REMARK ID 637626 DOMAINID 631315 MODEL 1 Modelo 25
MODEL     1
ATOM      1  N   ALA A   1       0.861  -1.115  -0.829  1.00  4.83           N  
ATOM      2  CA  ALA A   1       1.636   0.069  -1.186  1.00  4.83           C  
ATOM      3  C   ALA A   1       1.556   1.123  -0.099  1.00  4.83           C  
ATOM      4  O   ALA A   1       0.476   1.587   0.253  1.00  4.83           O  
ATOM      5  CB  ALA A   1       1.139   0.664  -2.494  1.00  4.83           C  
ATOM      6 1H   ALA A   1       1.110  -1.876  -1.444  1.00  4.83           H  
ATOM      7 2H   ALA A   1       1.065  -1.376   0.126  1.00  4.83           H  
ATOM      8 3H   ALA A   1      -0.126  -0.919  -0.920  1.00  4.83           H  
ATOM      9  HA  ALA A   1       2.678  -0.230  -1.299  1.00  4.83           H  
ATOM     10 1HB  ALA A   1       1.744   1.532  -2.752  1.00  4.83           H  
ATOM     11 2HB  ALA A   1       1.220  -0.081  -3.286  1.00  4.83           H  
ATOM     12 3HB  ALA A   1       0.099   0.966  -2.384  1.00  4.83           H  
ATOM     13  N   ALA A   2       2.723   1.576   0.364  1.00  4.45           N  
ATOM     14  CA  ALA A   2       2.839   2.625   1.396  1.00  4.45           C  
ATOM     15  C   ALA A   2       2.179   3.928   0.940  1.00  4.45           C  
ATOM     16  O   ALA A   2       1.824   4.783   1.753  1.00  4.45           O  
ATOM     17  CB  ALA A   2       4.297   2.859   1.720  1.00  4.45           C  
ATOM     18  H   ALA A   2       3.579   1.165   0.017  1.00  4.45           H  
ATOM     19  HA  ALA A   2       2.321   2.284   2.294  1.00  4.45           H  
ATOM     20 1HB  ALA A   2       4.395   3.610   2.481  1.00  4.45           H  
ATOM     21 2HB  ALA A   2       4.750   1.936   2.065  1.00  4.45           H  
ATOM     22 3HB  ALA A   2       4.788   3.182   0.830  1.00  4.45           H  
ATOM     23  N   ALA A   3       2.111   4.121  -0.370  1.00  4.07           N  
ATOM     24  CA  ALA A   3       1.464   5.271  -0.979  1.00  4.07           C  
ATOM     25  C   ALA A   3      -0.042   5.299  -0.723  1.00  4.07           C  
ATOM     26  O   ALA A   3      -0.651   6.367  -0.685  1.00  4.07           O  
ATOM     27  CB  ALA A   3       1.696   5.270  -2.473  1.00  4.07           C  
ATOM     28  H   ALA A   3       2.477   3.401  -0.972  1.00  4.07           H  
ATOM     29  HA  ALA A   3       1.891   6.167  -0.547  1.00  4.07           H  
ATOM     30 1HB  ALA A   3       1.224   6.145  -2.913  1.00  4.07           H  
ATOM     31 2HB  ALA A   3       2.764   5.289  -2.680  1.00  4.07           H  
ATOM     32 3HB  ALA A   3       1.256   4.372  -2.904  1.00  4.07           H  
ATOM     33  N   ALA A   4      -0.671   4.126  -0.622  1.00  3.76           N  
ATOM     34  CA  ALA A   4      -2.123   4.075  -0.521  1.00  3.76           C  
ATOM     35  C   ALA A   4      -2.709   4.893   0.643  1.00  3.76           C  
ATOM     36  O   ALA A   4      -3.606   5.690   0.381  1.00  3.76           O  
ATOM     37  CB  ALA A   4      -2.585   2.631  -0.442  1.00  3.76           C  
ATOM     38  H   ALA A   4      -0.146   3.258  -0.578  1.00  3.76           H  
ATOM     39  HA  ALA A   4      -2.526   4.496  -1.441  1.00  3.76           H  
ATOM     40 1HB  ALA A   4      -3.676   2.603  -0.434  1.00  3.76           H  
ATOM     41 2HB  ALA A   4      -2.215   2.095  -1.313  1.00  3.76           H  
ATOM     42 3HB  ALA A   4      -2.214   2.143   0.440  1.00  3.76           H  
ATOM     43  N   PRO A   5      -2.267   4.786   1.924  1.00  3.52           N  
ATOM     44  CA  PRO A   5      -2.807   5.583   3.008  1.00  3.52           C  
ATOM     45  C   PRO A   5      -2.554   7.067   2.808  1.00  3.52           C  
ATOM     46  O   PRO A   5      -3.301   7.903   3.322  1.00  3.52           O  
ATOM     47  CB  PRO A   5      -2.076   5.031   4.237  1.00  3.52           C  
ATOM     48  CG  PRO A   5      -0.841   4.392   3.690  1.00  3.52           C  
ATOM     49  CD  PRO A   5      -1.262   3.803   2.377  1.00  3.52           C  
ATOM     50  HA  PRO A   5      -3.888   5.384   3.079  1.00  3.52           H  
ATOM     51 1HB  PRO A   5      -1.846   5.830   4.945  1.00  3.52           H  
ATOM     52 2HB  PRO A   5      -2.719   4.317   4.768  1.00  3.52           H  
ATOM     53 1HG  PRO A   5      -0.051   5.146   3.566  1.00  3.52           H  
ATOM     54 2HG  PRO A   5      -0.449   3.649   4.380  1.00  3.52           H  
ATOM     55 1HD  PRO A   5      -0.412   3.729   1.772  1.00  3.52           H  
ATOM     56 2HD  PRO A   5      -1.722   2.828   2.548  1.00  3.52           H  
ATOM     57  N   LEU A   6      -1.536   7.423   2.022  1.00  3.37           N  
ATOM     58  CA  LEU A   6      -1.285   8.832   1.804  1.00  3.37           C  
ATOM     59  C   LEU A   6      -2.341   9.330   0.853  1.00  3.37           C  
ATOM     60  O   LEU A   6      -2.918  10.394   1.038  1.00  3.37           O  
ATOM     61  CB  LEU A   6       0.088   9.063   1.187  1.00  3.37           C  
ATOM     62  CG  LEU A   6       1.265   8.696   2.027  1.00  3.37           C  
ATOM     63  CD1 LEU A   6       2.499   8.780   1.231  1.00  3.37           C  
ATOM     64  CD2 LEU A   6       1.352   9.633   3.136  1.00  3.37           C  
ATOM     65  H   LEU A   6      -0.936   6.732   1.582  1.00  3.37           H  
ATOM     66  HA  LEU A   6      -1.369   9.371   2.746  1.00  3.37           H  
ATOM     67 1HB  LEU A   6       0.154   8.540   0.239  1.00  3.37           H  
ATOM     68 2HB  LEU A   6       0.161  10.122   1.010  1.00  3.37           H  
ATOM     69  HG  LEU A   6       1.148   7.668   2.392  1.00  3.37           H  
ATOM     70 1HD1 LEU A   6       3.328   8.503   1.854  1.00  3.37           H  
ATOM     71 2HD1 LEU A   6       2.424   8.108   0.401  1.00  3.37           H  
ATOM     72 3HD1 LEU A   6       2.635   9.784   0.867  1.00  3.37           H  
ATOM     73 1HD2 LEU A   6       2.201   9.369   3.755  1.00  3.37           H  
ATOM     74 2HD2 LEU A   6       1.471  10.644   2.757  1.00  3.37           H  
ATOM     75 3HD2 LEU A   6       0.446   9.568   3.697  1.00  3.37           H  
ATOM     76  N   LEU A   7      -2.634   8.517  -0.149  1.00  3.30           N  
ATOM     77  CA  LEU A   7      -3.616   8.873  -1.148  1.00  3.30           C  
ATOM     78  C   LEU A   7      -5.022   8.922  -0.543  1.00  3.30           C  
ATOM     79  O   LEU A   7      -5.804   9.830  -0.845  1.00  3.30           O  
ATOM     80  CB  LEU A   7      -3.489   7.877  -2.290  1.00  3.30           C  
ATOM     81  CG  LEU A   7      -2.151   8.019  -3.031  1.00  3.30           C  
ATOM     82  CD1 LEU A   7      -1.957   6.887  -4.001  1.00  3.30           C  
ATOM     83  CD2 LEU A   7      -2.133   9.319  -3.724  1.00  3.30           C  
ATOM     84  H   LEU A   7      -2.123   7.636  -0.242  1.00  3.30           H  
ATOM     85  HA  LEU A   7      -3.375   9.860  -1.531  1.00  3.30           H  
ATOM     86 1HB  LEU A   7      -3.553   6.869  -1.890  1.00  3.30           H  
ATOM     87 2HB  LEU A   7      -4.303   8.030  -2.995  1.00  3.30           H  
ATOM     88  HG  LEU A   7      -1.339   7.997  -2.317  1.00  3.30           H  
ATOM     89 1HD1 LEU A   7      -0.998   7.012  -4.508  1.00  3.30           H  
ATOM     90 2HD1 LEU A   7      -1.960   5.943  -3.458  1.00  3.30           H  
ATOM     91 3HD1 LEU A   7      -2.760   6.891  -4.734  1.00  3.30           H  
ATOM     92 1HD2 LEU A   7      -1.200   9.423  -4.228  1.00  3.30           H  
ATOM     93 2HD2 LEU A   7      -2.940   9.344  -4.443  1.00  3.30           H  
ATOM     94 3HD2 LEU A   7      -2.255  10.117  -3.011  1.00  3.30           H  
ATOM     95  N   ASP A   8      -5.330   7.986   0.366  1.00  3.31           N  
ATOM     96  CA  ASP A   8      -6.639   8.005   1.016  1.00  3.31           C  
ATOM     97  C   ASP A   8      -6.779   9.284   1.848  1.00  3.31           C  
ATOM     98  O   ASP A   8      -7.818   9.959   1.809  1.00  3.31           O  
ATOM     99  CB  ASP A   8      -6.816   6.785   1.927  1.00  3.31           C  
ATOM    100  CG  ASP A   8      -7.007   5.446   1.189  1.00  3.31           C  
ATOM    101  OD1 ASP A   8      -7.263   5.447   0.005  1.00  3.31           O  
ATOM    102  OD2 ASP A   8      -6.902   4.429   1.841  1.00  3.31           O  
ATOM    103  H   ASP A   8      -4.660   7.244   0.571  1.00  3.31           H  
ATOM    104  HA  ASP A   8      -7.414   7.998   0.251  1.00  3.31           H  
ATOM    105 1HB  ASP A   8      -5.941   6.699   2.569  1.00  3.31           H  
ATOM    106 2HB  ASP A   8      -7.675   6.946   2.576  1.00  3.31           H  
ATOM    107  N   LEU A   9      -5.696   9.652   2.543  1.00  3.40           N  
ATOM    108  CA  LEU A   9      -5.644  10.870   3.334  1.00  3.40           C  
ATOM    109  C   LEU A   9      -5.891  12.070   2.457  1.00  3.40           C  
ATOM    110  O   LEU A   9      -6.692  12.936   2.793  1.00  3.40           O  
ATOM    111  CB  LEU A   9      -4.297  11.070   4.004  1.00  3.40           C  
ATOM    112  CG  LEU A   9      -4.232  12.264   4.946  1.00  3.40           C  
ATOM    113  CD1 LEU A   9      -3.064  12.121   5.823  1.00  3.40           C  
ATOM    114  CD2 LEU A   9      -4.175  13.500   4.164  1.00  3.40           C  
ATOM    115  H   LEU A   9      -4.867   9.052   2.550  1.00  3.40           H  
ATOM    116  HA  LEU A   9      -6.425  10.825   4.094  1.00  3.40           H  
ATOM    117 1HB  LEU A   9      -4.055  10.173   4.568  1.00  3.40           H  
ATOM    118 2HB  LEU A   9      -3.536  11.210   3.247  1.00  3.40           H  
ATOM    119  HG  LEU A   9      -5.116  12.288   5.573  1.00  3.40           H  
ATOM    120 1HD1 LEU A   9      -3.005  12.951   6.485  1.00  3.40           H  
ATOM    121 2HD1 LEU A   9      -3.189  11.219   6.380  1.00  3.40           H  
ATOM    122 3HD1 LEU A   9      -2.158  12.076   5.234  1.00  3.40           H  
ATOM    123 1HD2 LEU A   9      -4.130  14.352   4.839  1.00  3.40           H  
ATOM    124 2HD2 LEU A   9      -3.303  13.466   3.535  1.00  3.40           H  
ATOM    125 3HD2 LEU A   9      -5.050  13.582   3.556  1.00  3.40           H  
ATOM    126  N   LEU A  10      -5.156  12.139   1.344  1.00  3.57           N  
ATOM    127  CA  LEU A  10      -5.245  13.262   0.439  1.00  3.57           C  
ATOM    128  C   LEU A  10      -6.627  13.417  -0.127  1.00  3.57           C  
ATOM    129  O   LEU A  10      -7.053  14.535  -0.362  1.00  3.57           O  
ATOM    130  CB  LEU A  10      -4.228  13.094  -0.672  1.00  3.57           C  
ATOM    131  CG  LEU A  10      -2.818  13.287  -0.220  1.00  3.57           C  
ATOM    132  CD1 LEU A  10      -1.866  12.846  -1.289  1.00  3.57           C  
ATOM    133  CD2 LEU A  10      -2.662  14.762   0.123  1.00  3.57           C  
ATOM    134  H   LEU A  10      -4.499  11.391   1.135  1.00  3.57           H  
ATOM    135  HA  LEU A  10      -5.003  14.164   0.995  1.00  3.57           H  
ATOM    136 1HB  LEU A  10      -4.324  12.093  -1.085  1.00  3.57           H  
ATOM    137 2HB  LEU A  10      -4.444  13.815  -1.451  1.00  3.57           H  
ATOM    138  HG  LEU A  10      -2.624  12.697   0.651  1.00  3.57           H  
ATOM    139 1HD1 LEU A  10      -0.858  12.982  -0.948  1.00  3.57           H  
ATOM    140 2HD1 LEU A  10      -2.023  11.803  -1.499  1.00  3.57           H  
ATOM    141 3HD1 LEU A  10      -2.035  13.420  -2.168  1.00  3.57           H  
ATOM    142 1HD2 LEU A  10      -1.652  14.970   0.452  1.00  3.57           H  
ATOM    143 2HD2 LEU A  10      -2.888  15.365  -0.738  1.00  3.57           H  
ATOM    144 3HD2 LEU A  10      -3.362  15.005   0.913  1.00  3.57           H  
ATOM    145  N   ALA A  11      -7.334  12.329  -0.390  1.00  3.86           N  
ATOM    146  CA  ALA A  11      -8.702  12.480  -0.861  1.00  3.86           C  
ATOM    147  C   ALA A  11      -9.569  13.132   0.239  1.00  3.86           C  
ATOM    148  O   ALA A  11     -10.356  14.060  -0.015  1.00  3.86           O  
ATOM    149  CB  ALA A  11      -9.260  11.120  -1.241  1.00  3.86           C  
ATOM    150  H   ALA A  11      -6.927  11.400  -0.258  1.00  3.86           H  
ATOM    151  HA  ALA A  11      -8.698  13.133  -1.732  1.00  3.86           H  
ATOM    152 1HB  ALA A  11     -10.278  11.232  -1.605  1.00  3.86           H  
ATOM    153 2HB  ALA A  11      -8.636  10.679  -2.020  1.00  3.86           H  
ATOM    154 3HB  ALA A  11      -9.253  10.471  -0.365  1.00  3.86           H  
ATOM    155  N   ALA A  12      -9.406  12.636   1.469  1.00  4.25           N  
ATOM    156  CA  ALA A  12     -10.161  13.111   2.620  1.00  4.25           C  
ATOM    157  C   ALA A  12      -9.845  14.541   3.027  1.00  4.25           C  
ATOM    158  O   ALA A  12     -10.731  15.298   3.437  1.00  4.25           O  
ATOM    159  CB  ALA A  12      -9.886  12.213   3.809  1.00  4.25           C  
ATOM    160  H   ALA A  12      -8.739  11.872   1.609  1.00  4.25           H  
ATOM    161  HA  ALA A  12     -11.216  13.056   2.364  1.00  4.25           H  
ATOM    162 1HB  ALA A  12     -10.483  12.540   4.659  1.00  4.25           H  
ATOM    163 2HB  ALA A  12     -10.142  11.186   3.554  1.00  4.25           H  
ATOM    164 3HB  ALA A  12      -8.829  12.267   4.067  1.00  4.25           H  
ATOM    165  N   ALA A  13      -8.576  14.911   2.943  1.00  4.73           N  
ATOM    166  CA  ALA A  13      -8.154  16.201   3.441  1.00  4.73           C  
ATOM    167  C   ALA A  13      -8.926  17.387   2.848  1.00  4.73           C  
ATOM    168  O   ALA A  13      -9.419  18.180   3.643  1.00  4.73           O  
ATOM    169  CB  ALA A  13      -6.650  16.355   3.262  1.00  4.73           C  
ATOM    170  H   ALA A  13      -7.887  14.254   2.587  1.00  4.73           H  
ATOM    171  HA  ALA A  13      -8.351  16.214   4.511  1.00  4.73           H  
ATOM    172 1HB  ALA A  13      -6.336  17.292   3.710  1.00  4.73           H  
ATOM    173 2HB  ALA A  13      -6.168  15.542   3.769  1.00  4.73           H  
ATOM    174 3HB  ALA A  13      -6.350  16.334   2.244  1.00  4.73           H  
ATOM    175  N   PRO A  14      -9.063  17.605   1.517  1.00  5.25           N  
ATOM    176  CA  PRO A  14      -9.834  18.705   1.001  1.00  5.25           C  
ATOM    177  C   PRO A  14     -11.321  18.420   1.112  1.00  5.25           C  
ATOM    178  O   PRO A  14     -12.118  19.348   1.263  1.00  5.25           O  
ATOM    179  CB  PRO A  14      -9.384  18.758  -0.461  1.00  5.25           C  
ATOM    180  CG  PRO A  14      -9.010  17.347  -0.774  1.00  5.25           C  
ATOM    181  CD  PRO A  14      -8.461  16.787   0.506  1.00  5.25           C  
ATOM    182  HA  PRO A  14      -9.567  19.625   1.540  1.00  5.25           H  
ATOM    183 1HB  PRO A  14     -10.192  19.124  -1.098  1.00  5.25           H  
ATOM    184 2HB  PRO A  14      -8.540  19.457  -0.571  1.00  5.25           H  
ATOM    185 1HG  PRO A  14      -9.887  16.779  -1.127  1.00  5.25           H  
ATOM    186 2HG  PRO A  14      -8.272  17.315  -1.588  1.00  5.25           H  
ATOM    187 1HD  PRO A  14      -8.803  15.793   0.587  1.00  5.25           H  
ATOM    188 2HD  PRO A  14      -7.395  16.855   0.484  1.00  5.25           H  
ATOM    189  N   ALA A  15     -11.715  17.132   1.160  1.00  5.71           N  
ATOM    190  CA  ALA A  15     -13.135  16.830   1.265  1.00  5.71           C  
ATOM    191  C   ALA A  15     -13.698  17.403   2.552  1.00  5.71           C  
ATOM    192  O   ALA A  15     -14.829  17.898   2.596  1.00  5.71           O  
ATOM    193  CB  ALA A  15     -13.356  15.329   1.228  1.00  5.71           C  
ATOM    194  H   ALA A  15     -11.070  16.345   1.047  1.00  5.71           H  
ATOM    195  HA  ALA A  15     -13.647  17.290   0.424  1.00  5.71           H  
ATOM    196 1HB  ALA A  15     -14.420  15.115   1.290  1.00  5.71           H  
ATOM    197 2HB  ALA A  15     -12.953  14.927   0.297  1.00  5.71           H  
ATOM    198 3HB  ALA A  15     -12.846  14.873   2.066  1.00  5.71           H  
ATOM    199  N   ALA A  16     -12.882  17.344   3.594  1.00  5.98           N  
ATOM    200  CA  ALA A  16     -13.220  17.806   4.925  1.00  5.98           C  
ATOM    201  C   ALA A  16     -13.590  19.289   5.025  1.00  5.98           C  
ATOM    202  O   ALA A  16     -14.371  19.654   5.904  1.00  5.98           O  
ATOM    203  CB  ALA A  16     -12.060  17.522   5.855  1.00  5.98           C  
ATOM    204  H   ALA A  16     -11.971  16.897   3.460  1.00  5.98           H  
ATOM    205  HA  ALA A  16     -14.087  17.232   5.255  1.00  5.98           H  
ATOM    206 1HB  ALA A  16     -12.323  17.816   6.869  1.00  5.98           H  
ATOM    207 2HB  ALA A  16     -11.824  16.458   5.828  1.00  5.98           H  
ATOM    208 3HB  ALA A  16     -11.195  18.088   5.525  1.00  5.98           H  
ATOM    209  N   ALA A  17     -12.977  20.168   4.217  1.00  5.99           N  
ATOM    210  CA  ALA A  17     -13.287  21.596   4.366  1.00  5.99           C  
ATOM    211  C   ALA A  17     -12.743  22.452   3.221  1.00  5.99           C  
ATOM    212  O   ALA A  17     -11.653  22.181   2.725  1.00  5.99           O  
ATOM    213  CB  ALA A  17     -12.686  22.131   5.670  1.00  5.99           C  
ATOM    214  H   ALA A  17     -12.378  19.840   3.460  1.00  5.99           H  
ATOM    215  HA  ALA A  17     -14.369  21.679   4.396  1.00  5.99           H  
ATOM    216 1HB  ALA A  17     -12.941  23.178   5.795  1.00  5.99           H  
ATOM    217 2HB  ALA A  17     -13.058  21.579   6.527  1.00  5.99           H  
ATOM    218 3HB  ALA A  17     -11.608  22.034   5.625  1.00  5.99           H  
ATOM    219  N   PRO A  18     -13.366  23.608   2.898  1.00  5.74           N  
ATOM    220  CA  PRO A  18     -12.840  24.640   2.006  1.00  5.74           C  
ATOM    221  C   PRO A  18     -11.834  25.469   2.796  1.00  5.74           C  
ATOM    222  O   PRO A  18     -12.039  26.656   3.054  1.00  5.74           O  
ATOM    223  CB  PRO A  18     -14.096  25.426   1.640  1.00  5.74           C  
ATOM    224  CG  PRO A  18     -14.967  25.321   2.878  1.00  5.74           C  
ATOM    225  CD  PRO A  18     -14.717  23.910   3.420  1.00  5.74           C  
ATOM    226  HA  PRO A  18     -12.378  24.193   1.123  1.00  5.74           H  
ATOM    227 1HB  PRO A  18     -13.823  26.463   1.389  1.00  5.74           H  
ATOM    228 2HB  PRO A  18     -14.562  24.991   0.744  1.00  5.74           H  
ATOM    229 1HG  PRO A  18     -14.688  26.106   3.598  1.00  5.74           H  
ATOM    230 2HG  PRO A  18     -16.021  25.496   2.613  1.00  5.74           H  
ATOM    231 1HD  PRO A  18     -14.733  23.944   4.515  1.00  5.74           H  
ATOM    232 2HD  PRO A  18     -15.458  23.207   3.008  1.00  5.74           H  
ATOM    233  N   ALA A  19     -10.782  24.796   3.240  1.00  5.36           N  
ATOM    234  CA  ALA A  19      -9.808  25.363   4.153  1.00  5.36           C  
ATOM    235  C   ALA A  19      -8.554  24.512   4.240  1.00  5.36           C  
ATOM    236  O   ALA A  19      -8.439  23.477   3.579  1.00  5.36           O  
ATOM    237  CB  ALA A  19     -10.422  25.494   5.537  1.00  5.36           C  
ATOM    238  H   ALA A  19     -10.700  23.822   2.957  1.00  5.36           H  
ATOM    239  HA  ALA A  19      -9.527  26.347   3.779  1.00  5.36           H  
ATOM    240 1HB  ALA A  19      -9.703  25.940   6.219  1.00  5.36           H  
ATOM    241 2HB  ALA A  19     -11.310  26.122   5.490  1.00  5.36           H  
ATOM    242 3HB  ALA A  19     -10.694  24.506   5.899  1.00  5.36           H  
ATOM    243  N   LEU A  20      -7.586  24.990   5.024  1.00  4.96           N  
ATOM    244  CA  LEU A  20      -6.399  24.202   5.344  1.00  4.96           C  
ATOM    245  C   LEU A  20      -6.748  23.094   6.321  1.00  4.96           C  
ATOM    246  O   LEU A  20      -7.299  23.365   7.394  1.00  4.96           O  
ATOM    247  CB  LEU A  20      -5.313  25.072   5.986  1.00  4.96           C  
ATOM    248  CG  LEU A  20      -4.027  24.328   6.414  1.00  4.96           C  
ATOM    249  CD1 LEU A  20      -3.308  23.780   5.201  1.00  4.96           C  
ATOM    250  CD2 LEU A  20      -3.149  25.275   7.190  1.00  4.96           C  
ATOM    251  H   LEU A  20      -7.709  25.886   5.474  1.00  4.96           H  
ATOM    252  HA  LEU A  20      -6.009  23.757   4.444  1.00  4.96           H  
ATOM    253 1HB  LEU A  20      -5.028  25.847   5.278  1.00  4.96           H  
ATOM    254 2HB  LEU A  20      -5.729  25.547   6.873  1.00  4.96           H  
ATOM    255  HG  LEU A  20      -4.293  23.483   7.056  1.00  4.96           H  
ATOM    256 1HD1 LEU A  20      -2.425  23.247   5.519  1.00  4.96           H  
ATOM    257 2HD1 LEU A  20      -3.959  23.107   4.692  1.00  4.96           H  
ATOM    258 3HD1 LEU A  20      -3.026  24.590   4.540  1.00  4.96           H  
ATOM    259 1HD2 LEU A  20      -2.263  24.752   7.517  1.00  4.96           H  
ATOM    260 2HD2 LEU A  20      -2.864  26.118   6.562  1.00  4.96           H  
ATOM    261 3HD2 LEU A  20      -3.690  25.635   8.062  1.00  4.96           H  
ATOM    262  N   THR A  21      -6.426  21.856   5.956  1.00  4.60           N  
ATOM    263  CA  THR A  21      -6.694  20.731   6.830  1.00  4.60           C  
ATOM    264  C   THR A  21      -5.421  19.921   7.100  1.00  4.60           C  
ATOM    265  O   THR A  21      -4.506  19.828   6.261  1.00  4.60           O  
ATOM    266  CB  THR A  21      -7.809  19.849   6.238  1.00  4.60           C  
ATOM    267  OG1 THR A  21      -7.404  19.338   4.986  1.00  4.60           O  
ATOM    268  CG2 THR A  21      -9.097  20.668   6.027  1.00  4.60           C  
ATOM    269  H   THR A  21      -5.999  21.708   5.044  1.00  4.60           H  
ATOM    270  HA  THR A  21      -7.046  21.113   7.787  1.00  4.60           H  
ATOM    271  HB  THR A  21      -8.014  19.019   6.913  1.00  4.60           H  
ATOM    272  HG1 THR A  21      -8.194  18.975   4.536  1.00  4.60           H  
ATOM    273 1HG2 THR A  21      -9.871  20.031   5.606  1.00  4.60           H  
ATOM    274 2HG2 THR A  21      -9.435  21.070   6.981  1.00  4.60           H  
ATOM    275 3HG2 THR A  21      -8.903  21.487   5.338  1.00  4.60           H  
ATOM    276  N   GLU A  22      -5.387  19.321   8.301  1.00  4.34           N  
ATOM    277  CA  GLU A  22      -4.251  18.537   8.777  1.00  4.34           C  
ATOM    278  C   GLU A  22      -4.742  17.230   9.443  1.00  4.34           C  
ATOM    279  O   GLU A  22      -5.568  17.273  10.366  1.00  4.34           O  
ATOM    280  CB  GLU A  22      -3.473  19.431   9.768  1.00  4.34           C  
ATOM    281  CG  GLU A  22      -3.028  20.825   9.138  1.00  4.34           C  
ATOM    282  CD  GLU A  22      -2.330  21.820  10.068  1.00  4.34           C  
ATOM    283  OE1 GLU A  22      -2.098  21.521  11.203  1.00  4.34           O  
ATOM    284  OE2 GLU A  22      -2.118  22.926   9.630  1.00  4.34           O  
ATOM    285  H   GLU A  22      -6.182  19.435   8.913  1.00  4.34           H  
ATOM    286  HA  GLU A  22      -3.610  18.282   7.932  1.00  4.34           H  
ATOM    287 1HB  GLU A  22      -4.079  19.620  10.657  1.00  4.34           H  
ATOM    288 2HB  GLU A  22      -2.570  18.911  10.092  1.00  4.34           H  
ATOM    289 1HG  GLU A  22      -2.365  20.622   8.293  1.00  4.34           H  
ATOM    290 2HG  GLU A  22      -3.898  21.336   8.757  1.00  4.34           H  
ATOM    291  N   ILE A  23      -4.268  16.086   8.930  1.00  4.18           N  
ATOM    292  CA  ILE A  23      -4.618  14.733   9.400  1.00  4.18           C  
ATOM    293  C   ILE A  23      -3.391  13.859   9.727  1.00  4.18           C  
ATOM    294  O   ILE A  23      -2.789  13.323   8.812  1.00  4.18           O  
ATOM    295  CB  ILE A  23      -5.386  14.004   8.277  1.00  4.18           C  
ATOM    296  CG1 ILE A  23      -6.674  14.760   7.882  1.00  4.18           C  
ATOM    297  CG2 ILE A  23      -5.668  12.571   8.686  1.00  4.18           C  
ATOM    298  CD1 ILE A  23      -7.371  14.179   6.640  1.00  4.18           C  
ATOM    299  H   ILE A  23      -3.604  16.162   8.174  1.00  4.18           H  
ATOM    300  HA  ILE A  23      -5.234  14.819  10.292  1.00  4.18           H  
ATOM    301  HB  ILE A  23      -4.771  13.999   7.399  1.00  4.18           H  
ATOM    302 1HG1 ILE A  23      -7.370  14.733   8.720  1.00  4.18           H  
ATOM    303 2HG1 ILE A  23      -6.431  15.797   7.665  1.00  4.18           H  
ATOM    304 1HG2 ILE A  23      -6.174  12.053   7.874  1.00  4.18           H  
ATOM    305 2HG2 ILE A  23      -4.724  12.063   8.906  1.00  4.18           H  
ATOM    306 3HG2 ILE A  23      -6.299  12.560   9.573  1.00  4.18           H  
ATOM    307 1HD1 ILE A  23      -8.267  14.757   6.422  1.00  4.18           H  
ATOM    308 2HD1 ILE A  23      -6.700  14.220   5.784  1.00  4.18           H  
ATOM    309 3HD1 ILE A  23      -7.649  13.144   6.827  1.00  4.18           H  
ATOM    310  N   THR A  24      -3.088  13.583  10.992  1.00  4.12           N  
ATOM    311  CA  THR A  24      -1.863  12.815  11.306  1.00  4.12           C  
ATOM    312  C   THR A  24      -1.804  11.459  10.601  1.00  4.12           C  
ATOM    313  O   THR A  24      -2.761  10.681  10.650  1.00  4.12           O  
ATOM    314  CB  THR A  24      -1.672  12.548  12.828  1.00  4.12           C  
ATOM    315  OG1 THR A  24      -1.545  13.768  13.581  1.00  4.12           O  
ATOM    316  CG2 THR A  24      -0.416  11.719  13.071  1.00  4.12           C  
ATOM    317  H   THR A  24      -3.646  13.981  11.721  1.00  4.12           H  
ATOM    318  HA  THR A  24      -1.005  13.392  10.979  1.00  4.12           H  
ATOM    319  HB  THR A  24      -2.536  11.998  13.201  1.00  4.12           H  
ATOM    320  HG1 THR A  24      -1.368  13.554  14.509  1.00  4.12           H  
ATOM    321 1HG2 THR A  24      -0.310  11.538  14.141  1.00  4.12           H  
ATOM    322 2HG2 THR A  24      -0.487  10.765  12.559  1.00  4.12           H  
ATOM    323 3HG2 THR A  24       0.454  12.266  12.708  1.00  4.12           H  
ATOM    324  N   LEU A  25      -0.656  11.176   9.971  1.00  4.12           N  
ATOM    325  CA  LEU A  25      -0.426   9.915   9.285  1.00  4.12           C  
ATOM    326  C   LEU A  25       0.970   9.350   9.419  1.00  4.12           C  
ATOM    327  O   LEU A  25       1.976  10.039   9.204  1.00  4.12           O  
ATOM    328  CB  LEU A  25      -0.699  10.068   7.797  1.00  4.12           C  
ATOM    329  CG  LEU A  25      -0.526   8.824   6.916  1.00  4.12           C  
ATOM    330  CD1 LEU A  25      -1.470   8.909   5.751  1.00  4.12           C  
ATOM    331  CD2 LEU A  25       0.912   8.781   6.414  1.00  4.12           C  
ATOM    332  H   LEU A  25       0.071  11.877   9.967  1.00  4.12           H  
ATOM    333  HA  LEU A  25      -1.122   9.185   9.693  1.00  4.12           H  
ATOM    334 1HB  LEU A  25      -1.710  10.401   7.703  1.00  4.12           H  
ATOM    335 2HB  LEU A  25      -0.040  10.827   7.396  1.00  4.12           H  
ATOM    336  HG  LEU A  25      -0.751   7.914   7.477  1.00  4.12           H  
ATOM    337 1HD1 LEU A  25      -1.325   8.047   5.129  1.00  4.12           H  
ATOM    338 2HD1 LEU A  25      -2.496   8.931   6.107  1.00  4.12           H  
ATOM    339 3HD1 LEU A  25      -1.270   9.804   5.181  1.00  4.12           H  
ATOM    340 1HD2 LEU A  25       1.052   7.911   5.764  1.00  4.12           H  
ATOM    341 2HD2 LEU A  25       1.105   9.686   5.871  1.00  4.12           H  
ATOM    342 3HD2 LEU A  25       1.602   8.721   7.231  1.00  4.12           H  
ATOM    343  N   ALA A  26       1.001   8.060   9.737  1.00  4.12           N  
ATOM    344  CA  ALA A  26       2.210   7.282   9.739  1.00  4.12           C  
ATOM    345  C   ALA A  26       1.804   5.866   9.428  1.00  4.12           C  
ATOM    346  O   ALA A  26       2.546   5.082   8.831  1.00  4.12           O  
ATOM    347  CB  ALA A  26       2.916   7.372  11.076  1.00  4.12           C  
ATOM    348  H   ALA A  26       0.138   7.571   9.932  1.00  4.12           H  
ATOM    349  HA  ALA A  26       2.849   7.641   8.944  1.00  4.12           H  
ATOM    350 1HB  ALA A  26       3.830   6.771  11.049  1.00  4.12           H  
ATOM    351 2HB  ALA A  26       3.164   8.404  11.267  1.00  4.12           H  
ATOM    352 3HB  ALA A  26       2.263   7.005  11.861  1.00  4.12           H  
ATOM    353  N   ALA A  27       0.578   5.566   9.836  1.00  4.12           N  
ATOM    354  CA  ALA A  27       0.084   4.205   9.782  1.00  4.12           C  
ATOM    355  C   ALA A  27       0.142   3.655   8.379  1.00  4.12           C  
ATOM    356  O   ALA A  27      -0.242   4.321   7.419  1.00  4.12           O  
ATOM    357  CB  ALA A  27      -1.340   4.140  10.290  1.00  4.12           C  
ATOM    358  H   ALA A  27       0.018   6.301  10.249  1.00  4.12           H  
ATOM    359  HA  ALA A  27       0.722   3.587  10.414  1.00  4.12           H  
ATOM    360 1HB  ALA A  27      -1.688   3.105  10.262  1.00  4.12           H  
ATOM    361 2HB  ALA A  27      -1.380   4.508  11.314  1.00  4.12           H  
ATOM    362 3HB  ALA A  27      -1.980   4.752   9.658  1.00  4.12           H  
ATOM    363  N   ALA A  28       0.597   2.413   8.289  1.00  4.09           N  
ATOM    364  CA  ALA A  28       0.722   1.657   7.050  1.00  4.09           C  
ATOM    365  C   ALA A  28       1.605   2.332   5.998  1.00  4.09           C  
ATOM    366  O   ALA A  28       1.524   1.975   4.822  1.00  4.09           O  
ATOM    367  CB  ALA A  28      -0.657   1.405   6.459  1.00  4.09           C  
ATOM    368  H   ALA A  28       0.885   1.959   9.142  1.00  4.09           H  
ATOM    369  HA  ALA A  28       1.180   0.699   7.294  1.00  4.09           H  
ATOM    370 1HB  ALA A  28      -0.557   0.800   5.559  1.00  4.09           H  
ATOM    371 2HB  ALA A  28      -1.272   0.876   7.185  1.00  4.09           H  
ATOM    372 3HB  ALA A  28      -1.136   2.343   6.204  1.00  4.09           H  
ATOM    373  N   CYS A  29       2.526   3.210   6.408  1.00  4.04           N  
ATOM    374  CA  CYS A  29       3.403   3.837   5.428  1.00  4.04           C  
ATOM    375  C   CYS A  29       4.884   3.798   5.803  1.00  4.04           C  
ATOM    376  O   CYS A  29       5.440   4.833   6.152  1.00  4.04           O  
ATOM    377  CB  CYS A  29       3.017   5.313   5.233  1.00  4.04           C  
ATOM    378  SG  CYS A  29       3.937   6.168   3.894  1.00  4.04           S  
ATOM    379  H   CYS A  29       2.554   3.523   7.380  1.00  4.04           H  
ATOM    380  HA  CYS A  29       3.265   3.330   4.480  1.00  4.04           H  
ATOM    381 1HB  CYS A  29       1.951   5.384   5.013  1.00  4.04           H  
ATOM    382 2HB  CYS A  29       3.191   5.856   6.168  1.00  4.04           H  
ATOM    383  HG  CYS A  29       3.237   5.595   2.886  1.00  4.04           H  
ATOM    384  N   PRO A  30       5.568   2.632   5.767  1.00  3.94           N  
ATOM    385  CA  PRO A  30       7.003   2.510   6.004  1.00  3.94           C  
ATOM    386  C   PRO A  30       7.747   3.577   5.214  1.00  3.94           C  
ATOM    387  O   PRO A  30       8.652   4.223   5.731  1.00  3.94           O  
ATOM    388  CB  PRO A  30       7.286   1.101   5.481  1.00  3.94           C  
ATOM    389  CG  PRO A  30       6.001   0.357   5.768  1.00  3.94           C  
ATOM    390  CD  PRO A  30       4.900   1.354   5.460  1.00  3.94           C  
ATOM    391  HA  PRO A  30       7.234   2.585   7.071  1.00  3.94           H  
ATOM    392 1HB  PRO A  30       7.546   1.131   4.412  1.00  3.94           H  
ATOM    393 2HB  PRO A  30       8.151   0.675   6.011  1.00  3.94           H  
ATOM    394 1HG  PRO A  30       5.937  -0.549   5.144  1.00  3.94           H  
ATOM    395 2HG  PRO A  30       5.987   0.022   6.817  1.00  3.94           H  
ATOM    396 1HD  PRO A  30       4.583   1.302   4.412  1.00  3.94           H  
ATOM    397 2HD  PRO A  30       4.091   1.150   6.149  1.00  3.94           H  
ATOM    398  N   ALA A  31       7.345   3.743   3.951  1.00  3.78           N  
ATOM    399  CA  ALA A  31       7.834   4.798   3.081  1.00  3.78           C  
ATOM    400  C   ALA A  31       7.151   4.719   1.738  1.00  3.78           C  
ATOM    401  O   ALA A  31       7.261   3.706   1.041  1.00  3.78           O  
ATOM    402  CB  ALA A  31       9.330   4.708   2.860  1.00  3.78           C  
ATOM    403  H   ALA A  31       6.626   3.137   3.589  1.00  3.78           H  
ATOM    404  HA  ALA A  31       7.591   5.760   3.538  1.00  3.78           H  
ATOM    405 1HB  ALA A  31       9.635   5.510   2.213  1.00  3.78           H  
ATOM    406 2HB  ALA A  31       9.848   4.795   3.773  1.00  3.78           H  
ATOM    407 3HB  ALA A  31       9.577   3.761   2.397  1.00  3.78           H  
ATOM    408  N   ALA A  32       6.564   5.804   1.273  1.00  3.58           N  
ATOM    409  CA  ALA A  32       6.035   5.820  -0.087  1.00  3.58           C  
ATOM    410  C   ALA A  32       7.185   6.179  -1.017  1.00  3.58           C  
ATOM    411  O   ALA A  32       7.260   7.269  -1.567  1.00  3.58           O  
ATOM    412  CB  ALA A  32       4.871   6.772  -0.235  1.00  3.58           C  
ATOM    413  H   ALA A  32       6.478   6.618   1.865  1.00  3.58           H  
ATOM    414  HA  ALA A  32       5.694   4.820  -0.344  1.00  3.58           H  
ATOM    415 1HB  ALA A  32       4.504   6.741  -1.259  1.00  3.58           H  
ATOM    416 2HB  ALA A  32       4.085   6.459   0.447  1.00  3.58           H  
ATOM    417 3HB  ALA A  32       5.178   7.780  -0.006  1.00  3.58           H  
ATOM    418  N   ALA A  33       8.130   5.261  -1.137  1.00  3.39           N  
ATOM    419  CA  ALA A  33       9.361   5.462  -1.898  1.00  3.39           C  
ATOM    420  C   ALA A  33       9.198   5.134  -3.387  1.00  3.39           C  
ATOM    421  O   ALA A  33      10.147   5.216  -4.159  1.00  3.39           O  
ATOM    422  CB  ALA A  33      10.470   4.620  -1.298  1.00  3.39           C  
ATOM    423  H   ALA A  33       7.981   4.389  -0.624  1.00  3.39           H  
ATOM    424  HA  ALA A  33       9.637   6.508  -1.812  1.00  3.39           H  
ATOM    425 1HB  ALA A  33      11.397   4.801  -1.838  1.00  3.39           H  
ATOM    426 2HB  ALA A  33      10.602   4.888  -0.250  1.00  3.39           H  
ATOM    427 3HB  ALA A  33      10.205   3.569  -1.372  1.00  3.39           H  
ATOM    428  N   ALA A  34       7.993   4.708  -3.756  1.00  3.23           N  
ATOM    429  CA  ALA A  34       7.598   4.249  -5.092  1.00  3.23           C  
ATOM    430  C   ALA A  34       7.747   5.246  -6.255  1.00  3.23           C  
ATOM    431  O   ALA A  34       7.966   4.823  -7.389  1.00  3.23           O  
ATOM    432  CB  ALA A  34       6.139   3.832  -5.042  1.00  3.23           C  
ATOM    433  H   ALA A  34       7.285   4.696  -3.040  1.00  3.23           H  
ATOM    434  HA  ALA A  34       8.217   3.383  -5.327  1.00  3.23           H  
ATOM    435 1HB  ALA A  34       5.847   3.427  -6.010  1.00  3.23           H  
ATOM    436 2HB  ALA A  34       6.001   3.074  -4.274  1.00  3.23           H  
ATOM    437 3HB  ALA A  34       5.525   4.703  -4.813  1.00  3.23           H  
ATOM    438  N   CYS A  35       7.557   6.535  -6.006  1.00  3.15           N  
ATOM    439  CA  CYS A  35       7.551   7.536  -7.084  1.00  3.15           C  
ATOM    440  C   CYS A  35       8.934   8.112  -7.378  1.00  3.15           C  
ATOM    441  O   CYS A  35       9.798   8.093  -6.518  1.00  3.15           O  
ATOM    442  CB  CYS A  35       6.592   8.638  -6.707  1.00  3.15           C  
ATOM    443  SG  CYS A  35       4.913   8.072  -6.580  1.00  3.15           S  
ATOM    444  H   CYS A  35       7.410   6.837  -5.053  1.00  3.15           H  
ATOM    445  HA  CYS A  35       7.181   7.059  -7.995  1.00  3.15           H  
ATOM    446 1HB  CYS A  35       6.884   9.067  -5.748  1.00  3.15           H  
ATOM    447 2HB  CYS A  35       6.623   9.409  -7.438  1.00  3.15           H  
ATOM    448  HG  CYS A  35       4.622   8.147  -7.897  1.00  3.15           H  
ATOM    449  N   ASN A  36       9.153   8.638  -8.591  1.00  3.16           N  
ATOM    450  CA  ASN A  36      10.471   9.205  -8.923  1.00  3.16           C  
ATOM    451  C   ASN A  36      10.853  10.490  -8.162  1.00  3.16           C  
ATOM    452  O   ASN A  36      12.022  10.655  -7.816  1.00  3.16           O  
ATOM    453  CB  ASN A  36      10.574   9.490 -10.408  1.00  3.16           C  
ATOM    454  CG  ASN A  36      10.646   8.277 -11.268  1.00  3.16           C  
ATOM    455  OD1 ASN A  36      11.079   7.190 -10.856  1.00  3.16           O  
ATOM    456  ND2 ASN A  36      10.193   8.446 -12.480  1.00  3.16           N  
ATOM    457  H   ASN A  36       8.417   8.619  -9.300  1.00  3.16           H  
ATOM    458  HA  ASN A  36      11.221   8.456  -8.667  1.00  3.16           H  
ATOM    459 1HB  ASN A  36       9.779  10.102 -10.745  1.00  3.16           H  
ATOM    460 2HB  ASN A  36      11.479  10.069 -10.577  1.00  3.16           H  
ATOM    461 1HD2 ASN A  36      10.188   7.688 -13.127  1.00  3.16           H  
ATOM    462 2HD2 ASN A  36       9.814   9.362 -12.747  1.00  3.16           H  
ATOM    463  N   ASP A  37       9.898  11.407  -7.917  1.00  3.30           N  
ATOM    464  CA  ASP A  37      10.221  12.626  -7.172  1.00  3.30           C  
ATOM    465  C   ASP A  37       9.755  12.512  -5.731  1.00  3.30           C  
ATOM    466  O   ASP A  37      10.520  12.753  -4.792  1.00  3.30           O  
ATOM    467  CB  ASP A  37       9.578  13.882  -7.783  1.00  3.30           C  
ATOM    468  CG  ASP A  37      10.100  14.291  -9.144  1.00  3.30           C  
ATOM    469  OD1 ASP A  37      11.263  14.109  -9.417  1.00  3.30           O  
ATOM    470  OD2 ASP A  37       9.313  14.842  -9.906  1.00  3.30           O  
ATOM    471  H   ASP A  37       8.939  11.263  -8.213  1.00  3.30           H  
ATOM    472  HA  ASP A  37      11.301  12.760  -7.169  1.00  3.30           H  
ATOM    473 1HB  ASP A  37       8.505  13.729  -7.855  1.00  3.30           H  
ATOM    474 2HB  ASP A  37       9.735  14.714  -7.116  1.00  3.30           H  
ATOM    475  N   CYS A  38       8.506  12.082  -5.532  1.00  3.57           N  
ATOM    476  CA  CYS A  38       8.003  12.034  -4.160  1.00  3.57           C  
ATOM    477  C   CYS A  38       8.407  10.757  -3.476  1.00  3.57           C  
ATOM    478  O   CYS A  38       7.584   9.880  -3.240  1.00  3.57           O  
ATOM    479  CB  CYS A  38       6.482  12.116  -4.078  1.00  3.57           C  
ATOM    480  SG  CYS A  38       5.869  12.141  -2.354  1.00  3.57           S  
ATOM    481  H   CYS A  38       7.915  11.857  -6.332  1.00  3.57           H  
ATOM    482  HA  CYS A  38       8.427  12.869  -3.606  1.00  3.57           H  
ATOM    483 1HB  CYS A  38       6.114  12.989  -4.603  1.00  3.57           H  
ATOM    484 2HB  CYS A  38       6.053  11.241  -4.572  1.00  3.57           H  
ATOM    485  HG  CYS A  38       6.515  11.033  -1.960  1.00  3.57           H  
ATOM    486  N   ILE A  39       9.681  10.684  -3.143  1.00  3.96           N  
ATOM    487  CA  ILE A  39      10.248   9.519  -2.502  1.00  3.96           C  
ATOM    488  C   ILE A  39      10.314   9.664  -1.004  1.00  3.96           C  
ATOM    489  O   ILE A  39      11.193  10.339  -0.455  1.00  3.96           O  
ATOM    490  CB  ILE A  39      11.681   9.290  -2.997  1.00  3.96           C  
ATOM    491  CG1 ILE A  39      11.682   9.067  -4.460  1.00  3.96           C  
ATOM    492  CG2 ILE A  39      12.329   8.131  -2.256  1.00  3.96           C  
ATOM    493  CD1 ILE A  39      13.040   9.079  -5.078  1.00  3.96           C  
ATOM    494  H   ILE A  39      10.265  11.477  -3.402  1.00  3.96           H  
ATOM    495  HA  ILE A  39       9.631   8.656  -2.746  1.00  3.96           H  
ATOM    496  HB  ILE A  39      12.243  10.185  -2.831  1.00  3.96           H  
ATOM    497 1HG1 ILE A  39      11.237   8.093  -4.643  1.00  3.96           H  
ATOM    498 2HG1 ILE A  39      11.074   9.831  -4.948  1.00  3.96           H  
ATOM    499 1HG2 ILE A  39      13.350   7.999  -2.606  1.00  3.96           H  
ATOM    500 2HG2 ILE A  39      12.334   8.331  -1.190  1.00  3.96           H  
ATOM    501 3HG2 ILE A  39      11.766   7.228  -2.447  1.00  3.96           H  
ATOM    502 1HD1 ILE A  39      12.942   8.889  -6.148  1.00  3.96           H  
ATOM    503 2HD1 ILE A  39      13.502  10.052  -4.922  1.00  3.96           H  
ATOM    504 3HD1 ILE A  39      13.653   8.304  -4.626  1.00  3.96           H  
ATOM    505  N   LEU A  40       9.456   8.976  -0.298  1.00  4.44           N  
ATOM    506  CA  LEU A  40       9.599   9.123   1.128  1.00  4.44           C  
ATOM    507  C   LEU A  40      10.709   8.192   1.532  1.00  4.44           C  
ATOM    508  O   LEU A  40      10.890   7.139   0.927  1.00  4.44           O  
ATOM    509  CB  LEU A  40       8.324   8.815   1.873  1.00  4.44           C  
ATOM    510  CG  LEU A  40       7.166   9.707   1.518  1.00  4.44           C  
ATOM    511  CD1 LEU A  40       5.989   9.318   2.325  1.00  4.44           C  
ATOM    512  CD2 LEU A  40       7.548  11.130   1.772  1.00  4.44           C  
ATOM    513  H   LEU A  40       8.723   8.413  -0.739  1.00  4.44           H  
ATOM    514  HA  LEU A  40       9.891  10.144   1.365  1.00  4.44           H  
ATOM    515 1HB  LEU A  40       8.068   7.818   1.659  1.00  4.44           H  
ATOM    516 2HB  LEU A  40       8.513   8.903   2.946  1.00  4.44           H  
ATOM    517  HG  LEU A  40       6.912   9.584   0.460  1.00  4.44           H  
ATOM    518 1HD1 LEU A  40       5.156   9.966   2.071  1.00  4.44           H  
ATOM    519 2HD1 LEU A  40       5.716   8.301   2.149  1.00  4.44           H  
ATOM    520 3HD1 LEU A  40       6.245   9.438   3.350  1.00  4.44           H  
ATOM    521 1HD2 LEU A  40       6.731  11.767   1.528  1.00  4.44           H  
ATOM    522 2HD2 LEU A  40       7.797  11.252   2.807  1.00  4.44           H  
ATOM    523 3HD2 LEU A  40       8.407  11.402   1.162  1.00  4.44           H  
ATOM    524  N   ARG A  41      11.482   8.588   2.516  1.00  4.92           N  
ATOM    525  CA  ARG A  41      12.546   7.730   2.984  1.00  4.92           C  
ATOM    526  C   ARG A  41      12.032   6.852   4.124  1.00  4.92           C  
ATOM    527  O   ARG A  41      11.120   7.267   4.838  1.00  4.92           O  
ATOM    528  CB  ARG A  41      13.725   8.574   3.424  1.00  4.92           C  
ATOM    529  CG  ARG A  41      14.697   8.992   2.293  1.00  4.92           C  
ATOM    530  CD  ARG A  41      14.079   9.937   1.290  1.00  4.92           C  
ATOM    531  NE  ARG A  41      15.099  10.550   0.438  1.00  4.92           N  
ATOM    532  CZ  ARG A  41      14.859  11.324  -0.646  1.00  4.92           C  
ATOM    533  NH1 ARG A  41      13.638  11.548  -1.050  1.00  4.92           N  
ATOM    534  NH2 ARG A  41      15.873  11.859  -1.308  1.00  4.92           N  
ATOM    535  H   ARG A  41      11.314   9.480   2.956  1.00  4.92           H  
ATOM    536  HA  ARG A  41      12.861   7.117   2.145  1.00  4.92           H  
ATOM    537 1HB  ARG A  41      13.350   9.485   3.879  1.00  4.92           H  
ATOM    538 2HB  ARG A  41      14.298   8.044   4.188  1.00  4.92           H  
ATOM    539 1HG  ARG A  41      15.578   9.465   2.709  1.00  4.92           H  
ATOM    540 2HG  ARG A  41      14.999   8.096   1.749  1.00  4.92           H  
ATOM    541 1HD  ARG A  41      13.396   9.387   0.653  1.00  4.92           H  
ATOM    542 2HD  ARG A  41      13.531  10.729   1.799  1.00  4.92           H  
ATOM    543  HE  ARG A  41      16.064  10.410   0.700  1.00  4.92           H  
ATOM    544 1HH1 ARG A  41      12.842  11.098  -0.578  1.00  4.92           H  
ATOM    545 2HH1 ARG A  41      13.466  12.122  -1.861  1.00  4.92           H  
ATOM    546 1HH2 ARG A  41      16.823  11.692  -1.002  1.00  4.92           H  
ATOM    547 2HH2 ARG A  41      15.699  12.434  -2.119  1.00  4.92           H  
ATOM    548  N   PRO A  42      12.596   5.650   4.319  1.00  5.31           N  
ATOM    549  CA  PRO A  42      12.296   4.736   5.403  1.00  5.31           C  
ATOM    550  C   PRO A  42      12.809   5.259   6.729  1.00  5.31           C  
ATOM    551  O   PRO A  42      13.728   6.078   6.783  1.00  5.31           O  
ATOM    552  CB  PRO A  42      13.010   3.452   4.973  1.00  5.31           C  
ATOM    553  CG  PRO A  42      14.138   3.915   4.087  1.00  5.31           C  
ATOM    554  CD  PRO A  42      13.591   5.127   3.357  1.00  5.31           C  
ATOM    555  HA  PRO A  42      11.215   4.576   5.467  1.00  5.31           H  
ATOM    556 1HB  PRO A  42      13.359   2.910   5.864  1.00  5.31           H  
ATOM    557 2HB  PRO A  42      12.298   2.792   4.456  1.00  5.31           H  
ATOM    558 1HG  PRO A  42      15.020   4.156   4.702  1.00  5.31           H  
ATOM    559 2HG  PRO A  42      14.441   3.106   3.404  1.00  5.31           H  
ATOM    560 1HD  PRO A  42      14.415   5.826   3.192  1.00  5.31           H  
ATOM    561 2HD  PRO A  42      13.098   4.821   2.417  1.00  5.31           H  
ATOM    562  N   ALA A  43      12.209   4.758   7.794  1.00  5.52           N  
ATOM    563  CA  ALA A  43      12.558   5.095   9.167  1.00  5.52           C  
ATOM    564  C   ALA A  43      12.161   3.945  10.071  1.00  5.52           C  
ATOM    565  O   ALA A  43      11.485   3.020   9.634  1.00  5.52           O  
ATOM    566  CB  ALA A  43      11.856   6.369   9.604  1.00  5.52           C  
ATOM    567  H   ALA A  43      11.451   4.105   7.651  1.00  5.52           H  
ATOM    568  HA  ALA A  43      13.637   5.228   9.231  1.00  5.52           H  
ATOM    569 1HB  ALA A  43      12.130   6.600  10.632  1.00  5.52           H  
ATOM    570 2HB  ALA A  43      12.152   7.192   8.953  1.00  5.52           H  
ATOM    571 3HB  ALA A  43      10.777   6.220   9.541  1.00  5.52           H  
ATOM    572  N   ALA A  44      12.624   3.949  11.312  1.00  5.51           N  
ATOM    573  CA  ALA A  44      12.149   2.926  12.233  1.00  5.51           C  
ATOM    574  C   ALA A  44      10.641   3.085  12.376  1.00  5.51           C  
ATOM    575  O   ALA A  44      10.162   4.218  12.441  1.00  5.51           O  
ATOM    576  CB  ALA A  44      12.827   3.053  13.583  1.00  5.51           C  
ATOM    577  H   ALA A  44      13.235   4.685  11.633  1.00  5.51           H  
ATOM    578  HA  ALA A  44      12.357   1.945  11.808  1.00  5.51           H  
ATOM    579 1HB  ALA A  44      12.448   2.279  14.249  1.00  5.51           H  
ATOM    580 2HB  ALA A  44      13.903   2.937  13.465  1.00  5.51           H  
ATOM    581 3HB  ALA A  44      12.610   4.033  14.005  1.00  5.51           H  
ATOM    582  N   ALA A  45       9.914   1.964  12.495  1.00  5.33           N  
ATOM    583  CA  ALA A  45       8.451   1.979  12.607  1.00  5.33           C  
ATOM    584  C   ALA A  45       7.900   2.635  11.318  1.00  5.33           C  
ATOM    585  O   ALA A  45       8.683   2.896  10.414  1.00  5.33           O  
ATOM    586  CB  ALA A  45       8.051   2.701  13.907  1.00  5.33           C  
ATOM    587  H   ALA A  45      10.390   1.075  12.456  1.00  5.33           H  
ATOM    588  HA  ALA A  45       8.099   0.949  12.647  1.00  5.33           H  
ATOM    589 1HB  ALA A  45       7.006   2.719  14.067  1.00  5.33           H  
ATOM    590 2HB  ALA A  45       8.506   2.178  14.745  1.00  5.33           H  
ATOM    591 3HB  ALA A  45       8.396   3.724  13.904  1.00  5.33           H  
ATOM    592  N   PRO A  46       6.583   2.764  11.085  1.00  5.06           N  
ATOM    593  CA  PRO A  46       6.050   3.429   9.907  1.00  5.06           C  
ATOM    594  C   PRO A  46       6.564   4.872   9.849  1.00  5.06           C  
ATOM    595  O   PRO A  46       6.731   5.509  10.892  1.00  5.06           O  
ATOM    596  CB  PRO A  46       4.546   3.311  10.123  1.00  5.06           C  
ATOM    597  CG  PRO A  46       4.378   2.096  11.011  1.00  5.06           C  
ATOM    598  CD  PRO A  46       5.560   2.148  11.941  1.00  5.06           C  
ATOM    599  HA  PRO A  46       6.352   2.875   9.018  1.00  5.06           H  
ATOM    600 1HB  PRO A  46       4.163   4.236  10.572  1.00  5.06           H  
ATOM    601 2HB  PRO A  46       4.054   3.192   9.151  1.00  5.06           H  
ATOM    602 1HG  PRO A  46       3.414   2.148  11.542  1.00  5.06           H  
ATOM    603 2HG  PRO A  46       4.357   1.184  10.397  1.00  5.06           H  
ATOM    604 1HD  PRO A  46       5.297   2.810  12.769  1.00  5.06           H  
ATOM    605 2HD  PRO A  46       5.842   1.140  12.266  1.00  5.06           H  
ATOM    606  N   ALA A  47       6.837   5.387   8.648  1.00  4.79           N  
ATOM    607  CA  ALA A  47       7.345   6.748   8.531  1.00  4.79           C  
ATOM    608  C   ALA A  47       6.284   7.727   8.950  1.00  4.79           C  
ATOM    609  O   ALA A  47       5.122   7.519   8.639  1.00  4.79           O  
ATOM    610  CB  ALA A  47       7.779   7.052   7.101  1.00  4.79           C  
ATOM    611  H   ALA A  47       6.650   4.872   7.789  1.00  4.79           H  
ATOM    612  HA  ALA A  47       8.199   6.857   9.200  1.00  4.79           H  
ATOM    613 1HB  ALA A  47       8.156   8.072   7.047  1.00  4.79           H  
ATOM    614 2HB  ALA A  47       8.565   6.366   6.806  1.00  4.79           H  
ATOM    615 3HB  ALA A  47       6.929   6.945   6.427  1.00  4.79           H  
ATOM    616  N   ILE A  48       6.677   8.829   9.568  1.00  4.58           N  
ATOM    617  CA  ILE A  48       5.707   9.875   9.862  1.00  4.58           C  
ATOM    618  C   ILE A  48       5.827  10.843   8.710  1.00  4.58           C  
ATOM    619  O   ILE A  48       6.937  11.268   8.376  1.00  4.58           O  
ATOM    620  CB  ILE A  48       5.962  10.569  11.203  1.00  4.58           C  
ATOM    621  CG1 ILE A  48       5.895   9.537  12.340  1.00  4.58           C  
ATOM    622  CG2 ILE A  48       4.889  11.635  11.408  1.00  4.58           C  
ATOM    623  CD1 ILE A  48       6.377  10.057  13.659  1.00  4.58           C  
ATOM    624  H   ILE A  48       7.645   8.948   9.827  1.00  4.58           H  
ATOM    625  HA  ILE A  48       4.700   9.466   9.858  1.00  4.58           H  
ATOM    626  HB  ILE A  48       6.950  11.024  11.212  1.00  4.58           H  
ATOM    627 1HG1 ILE A  48       4.874   9.220  12.467  1.00  4.58           H  
ATOM    628 2HG1 ILE A  48       6.499   8.667  12.066  1.00  4.58           H  
ATOM    629 1HG2 ILE A  48       5.046  12.135  12.361  1.00  4.58           H  
ATOM    630 2HG2 ILE A  48       4.943  12.365  10.602  1.00  4.58           H  
ATOM    631 3HG2 ILE A  48       3.903  11.160  11.401  1.00  4.58           H  
ATOM    632 1HD1 ILE A  48       6.296   9.270  14.409  1.00  4.58           H  
ATOM    633 2HD1 ILE A  48       7.419  10.367  13.570  1.00  4.58           H  
ATOM    634 3HD1 ILE A  48       5.769  10.909  13.959  1.00  4.58           H  
ATOM    635  N   VAL A  49       4.718  11.129   8.049  1.00  4.43           N  
ATOM    636  CA  VAL A  49       4.814  11.904   6.825  1.00  4.43           C  
ATOM    637  C   VAL A  49       4.185  13.280   6.931  1.00  4.43           C  
ATOM    638  O   VAL A  49       3.048  13.408   7.363  1.00  4.43           O  
ATOM    639  CB  VAL A  49       4.132  11.106   5.709  1.00  4.43           C  
ATOM    640  CG1 VAL A  49       4.230  11.849   4.401  1.00  4.43           C  
ATOM    641  CG2 VAL A  49       4.756   9.709   5.664  1.00  4.43           C  
ATOM    642  H   VAL A  49       3.816  10.773   8.385  1.00  4.43           H  
ATOM    643  HA  VAL A  49       5.865  12.026   6.573  1.00  4.43           H  
ATOM    644  HB  VAL A  49       3.073  11.010   5.930  1.00  4.43           H  
ATOM    645 1HG1 VAL A  49       3.735  11.278   3.631  1.00  4.43           H  
ATOM    646 2HG1 VAL A  49       3.754  12.824   4.494  1.00  4.43           H  
ATOM    647 3HG1 VAL A  49       5.278  11.986   4.130  1.00  4.43           H  
ATOM    648 1HG2 VAL A  49       4.280   9.117   4.892  1.00  4.43           H  
ATOM    649 2HG2 VAL A  49       5.816   9.795   5.465  1.00  4.43           H  
ATOM    650 3HG2 VAL A  49       4.616   9.210   6.625  1.00  4.43           H  
ATOM    651  N   ARG A  50       4.917  14.327   6.562  1.00  4.35           N  
ATOM    652  CA  ARG A  50       4.334  15.661   6.612  1.00  4.35           C  
ATOM    653  C   ARG A  50       3.525  15.869   5.335  1.00  4.35           C  
ATOM    654  O   ARG A  50       3.956  15.499   4.249  1.00  4.35           O  
ATOM    655  CB  ARG A  50       5.401  16.710   6.766  1.00  4.35           C  
ATOM    656  CG  ARG A  50       6.194  16.625   8.026  1.00  4.35           C  
ATOM    657  CD  ARG A  50       7.320  17.576   8.002  1.00  4.35           C  
ATOM    658  NE  ARG A  50       8.158  17.445   9.177  1.00  4.35           N  
ATOM    659  CZ  ARG A  50       9.471  17.704   9.179  1.00  4.35           C  
ATOM    660  NH1 ARG A  50      10.041  18.092   8.069  1.00  4.35           N  
ATOM    661  NH2 ARG A  50      10.185  17.549  10.278  1.00  4.35           N  
ATOM    662  H   ARG A  50       5.864  14.200   6.224  1.00  4.35           H  
ATOM    663  HA  ARG A  50       3.665  15.725   7.468  1.00  4.35           H  
ATOM    664 1HB  ARG A  50       6.064  16.690   5.931  1.00  4.35           H  
ATOM    665 2HB  ARG A  50       4.936  17.680   6.809  1.00  4.35           H  
ATOM    666 1HG  ARG A  50       5.555  16.866   8.875  1.00  4.35           H  
ATOM    667 2HG  ARG A  50       6.593  15.615   8.136  1.00  4.35           H  
ATOM    668 1HD  ARG A  50       7.934  17.391   7.117  1.00  4.35           H  
ATOM    669 2HD  ARG A  50       6.935  18.596   7.968  1.00  4.35           H  
ATOM    670  HE  ARG A  50       7.728  17.141  10.040  1.00  4.35           H  
ATOM    671 1HH1 ARG A  50       9.477  18.217   7.245  1.00  4.35           H  
ATOM    672 2HH1 ARG A  50      11.058  18.235   8.040  1.00  4.35           H  
ATOM    673 1HH2 ARG A  50       9.741  17.239  11.130  1.00  4.35           H  
ATOM    674 2HH2 ARG A  50      11.181  17.742  10.266  1.00  4.35           H  
ATOM    675  N   LEU A  51       2.347  16.432   5.486  1.00  4.34           N  
ATOM    676  CA  LEU A  51       1.380  16.651   4.426  1.00  4.34           C  
ATOM    677  C   LEU A  51       0.537  17.859   4.836  1.00  4.34           C  
ATOM    678  O   LEU A  51       0.276  18.041   6.018  1.00  4.34           O  
ATOM    679  CB  LEU A  51       0.609  15.347   4.246  1.00  4.34           C  
ATOM    680  CG  LEU A  51      -0.406  15.220   3.229  1.00  4.34           C  
ATOM    681  CD1 LEU A  51      -0.459  13.726   2.872  1.00  4.34           C  
ATOM    682  CD2 LEU A  51      -1.702  15.717   3.780  1.00  4.34           C  
ATOM    683  H   LEU A  51       2.088  16.727   6.409  1.00  4.34           H  
ATOM    684  HA  LEU A  51       1.886  16.872   3.504  1.00  4.34           H  
ATOM    685 1HB  LEU A  51       1.346  14.575   4.019  1.00  4.34           H  
ATOM    686 2HB  LEU A  51       0.172  15.074   5.130  1.00  4.34           H  
ATOM    687  HG  LEU A  51      -0.146  15.791   2.338  1.00  4.34           H  
ATOM    688 1HD1 LEU A  51      -1.192  13.536   2.141  1.00  4.34           H  
ATOM    689 2HD1 LEU A  51       0.497  13.414   2.501  1.00  4.34           H  
ATOM    690 3HD1 LEU A  51      -0.697  13.157   3.763  1.00  4.34           H  
ATOM    691 1HD2 LEU A  51      -2.482  15.602   3.040  1.00  4.34           H  
ATOM    692 2HD2 LEU A  51      -1.941  15.140   4.663  1.00  4.34           H  
ATOM    693 3HD2 LEU A  51      -1.621  16.758   4.051  1.00  4.34           H  
ATOM    694  N   TYR A  52       0.197  18.741   3.908  1.00  4.43           N  
ATOM    695  CA  TYR A  52      -0.550  19.946   4.284  1.00  4.43           C  
ATOM    696  C   TYR A  52      -1.456  20.282   3.117  1.00  4.43           C  
ATOM    697  O   TYR A  52      -0.957  20.534   2.022  1.00  4.43           O  
ATOM    698  CB  TYR A  52       0.535  20.984   4.537  1.00  4.43           C  
ATOM    699  CG  TYR A  52       0.375  22.355   5.152  1.00  4.43           C  
ATOM    700  CD1 TYR A  52       0.273  22.484   6.526  1.00  4.43           C  
ATOM    701  CD2 TYR A  52       0.470  23.486   4.359  1.00  4.43           C  
ATOM    702  CE1 TYR A  52       0.275  23.732   7.107  1.00  4.43           C  
ATOM    703  CE2 TYR A  52       0.457  24.742   4.942  1.00  4.43           C  
ATOM    704  CZ  TYR A  52       0.372  24.867   6.309  1.00  4.43           C  
ATOM    705  OH  TYR A  52       0.390  26.122   6.891  1.00  4.43           O  
ATOM    706  H   TYR A  52       0.431  18.575   2.939  1.00  4.43           H  
ATOM    707  HA  TYR A  52      -1.153  19.756   5.176  1.00  4.43           H  
ATOM    708 1HB  TYR A  52       1.224  20.471   5.171  1.00  4.43           H  
ATOM    709 2HB  TYR A  52       1.044  21.147   3.587  1.00  4.43           H  
ATOM    710  HD1 TYR A  52       0.215  21.603   7.154  1.00  4.43           H  
ATOM    711  HD2 TYR A  52       0.579  23.387   3.279  1.00  4.43           H  
ATOM    712  HE1 TYR A  52       0.211  23.829   8.196  1.00  4.43           H  
ATOM    713  HE2 TYR A  52       0.546  25.633   4.321  1.00  4.43           H  
ATOM    714  HH  TYR A  52       0.876  26.074   7.746  1.00  4.43           H  
ATOM    715  N   VAL A  53      -2.770  20.276   3.321  1.00  4.62           N  
ATOM    716  CA  VAL A  53      -3.657  20.495   2.185  1.00  4.62           C  
ATOM    717  C   VAL A  53      -4.613  21.647   2.350  1.00  4.62           C  
ATOM    718  O   VAL A  53      -5.356  21.716   3.324  1.00  4.62           O  
ATOM    719  CB  VAL A  53      -4.469  19.221   1.910  1.00  4.62           C  
ATOM    720  CG1 VAL A  53      -5.460  19.458   0.775  1.00  4.62           C  
ATOM    721  CG2 VAL A  53      -3.522  18.083   1.537  1.00  4.62           C  
ATOM    722  H   VAL A  53      -3.173  20.097   4.249  1.00  4.62           H  
ATOM    723  HA  VAL A  53      -3.043  20.697   1.308  1.00  4.62           H  
ATOM    724  HB  VAL A  53      -5.033  18.961   2.801  1.00  4.62           H  
ATOM    725 1HG1 VAL A  53      -6.017  18.561   0.600  1.00  4.62           H  
ATOM    726 2HG1 VAL A  53      -6.149  20.260   1.044  1.00  4.62           H  
ATOM    727 3HG1 VAL A  53      -4.928  19.729  -0.127  1.00  4.62           H  
ATOM    728 1HG2 VAL A  53      -4.102  17.187   1.352  1.00  4.62           H  
ATOM    729 2HG2 VAL A  53      -2.962  18.350   0.638  1.00  4.62           H  
ATOM    730 3HG2 VAL A  53      -2.836  17.910   2.346  1.00  4.62           H  
ATOM    731  N   LYS A  54      -4.622  22.549   1.378  1.00  4.95           N  
ATOM    732  CA  LYS A  54      -5.540  23.672   1.435  1.00  4.95           C  
ATOM    733  C   LYS A  54      -6.432  23.679   0.223  1.00  4.95           C  
ATOM    734  O   LYS A  54      -5.955  23.719  -0.913  1.00  4.95           O  
ATOM    735  CB  LYS A  54      -4.791  24.995   1.543  1.00  4.95           C  
ATOM    736  CG  LYS A  54      -5.703  26.205   1.642  1.00  4.95           C  
ATOM    737  CD  LYS A  54      -4.908  27.489   1.787  1.00  4.95           C  
ATOM    738  CE  LYS A  54      -5.830  28.699   1.853  1.00  4.95           C  
ATOM    739  NZ  LYS A  54      -5.065  29.971   1.974  1.00  4.95           N  
ATOM    740  H   LYS A  54      -3.988  22.451   0.597  1.00  4.95           H  
ATOM    741  HA  LYS A  54      -6.191  23.560   2.293  1.00  4.95           H  
ATOM    742 1HB  LYS A  54      -4.156  24.984   2.425  1.00  4.95           H  
ATOM    743 2HB  LYS A  54      -4.150  25.127   0.673  1.00  4.95           H  
ATOM    744 1HG  LYS A  54      -6.325  26.266   0.744  1.00  4.95           H  
ATOM    745 2HG  LYS A  54      -6.360  26.091   2.502  1.00  4.95           H  
ATOM    746 1HD  LYS A  54      -4.310  27.443   2.701  1.00  4.95           H  
ATOM    747 2HD  LYS A  54      -4.234  27.600   0.935  1.00  4.95           H  
ATOM    748 1HE  LYS A  54      -6.437  28.733   0.949  1.00  4.95           H  
ATOM    749 2HE  LYS A  54      -6.488  28.598   2.717  1.00  4.95           H  
ATOM    750 1HZ  LYS A  54      -5.707  30.749   2.015  1.00  4.95           H  
ATOM    751 2HZ  LYS A  54      -4.506  29.952   2.816  1.00  4.95           H  
ATOM    752 3HZ  LYS A  54      -4.460  30.075   1.170  1.00  4.95           H  
ATOM    753  N   ARG A  55      -7.732  23.609   0.468  1.00  5.45           N  
ATOM    754  CA  ARG A  55      -8.691  23.601  -0.622  1.00  5.45           C  
ATOM    755  C   ARG A  55      -9.056  25.036  -1.045  1.00  5.45           C  
ATOM    756  O   ARG A  55      -9.464  25.829  -0.197  1.00  5.45           O  
ATOM    757  CB  ARG A  55      -9.923  22.831  -0.201  1.00  5.45           C  
ATOM    758  CG  ARG A  55     -11.052  22.755  -1.220  1.00  5.45           C  
ATOM    759  CD  ARG A  55     -12.111  21.832  -0.737  1.00  5.45           C  
ATOM    760  NE  ARG A  55     -13.299  21.842  -1.544  1.00  5.45           N  
ATOM    761  CZ  ARG A  55     -14.373  21.076  -1.283  1.00  5.45           C  
ATOM    762  NH1 ARG A  55     -14.341  20.249  -0.261  1.00  5.45           N  
ATOM    763  NH2 ARG A  55     -15.452  21.151  -2.047  1.00  5.45           N  
ATOM    764  H   ARG A  55      -8.051  23.559   1.441  1.00  5.45           H  
ATOM    765  HA  ARG A  55      -8.237  23.047  -1.431  1.00  5.45           H  
ATOM    766 1HB  ARG A  55      -9.642  21.811   0.046  1.00  5.45           H  
ATOM    767 2HB  ARG A  55     -10.316  23.272   0.704  1.00  5.45           H  
ATOM    768 1HG  ARG A  55     -11.482  23.750  -1.367  1.00  5.45           H  
ATOM    769 2HG  ARG A  55     -10.670  22.380  -2.167  1.00  5.45           H  
ATOM    770 1HD  ARG A  55     -11.719  20.833  -0.753  1.00  5.45           H  
ATOM    771 2HD  ARG A  55     -12.390  22.071   0.275  1.00  5.45           H  
ATOM    772  HE  ARG A  55     -13.339  22.474  -2.331  1.00  5.45           H  
ATOM    773 1HH1 ARG A  55     -13.485  20.180   0.317  1.00  5.45           H  
ATOM    774 2HH1 ARG A  55     -15.136  19.667  -0.046  1.00  5.45           H  
ATOM    775 1HH2 ARG A  55     -15.474  21.786  -2.834  1.00  5.45           H  
ATOM    776 2HH2 ARG A  55     -16.253  20.572  -1.843  1.00  5.45           H  
ATOM    777  N   PRO A  56      -8.843  25.427  -2.316  1.00  6.13           N  
ATOM    778  CA  PRO A  56      -9.133  26.737  -2.870  1.00  6.13           C  
ATOM    779  C   PRO A  56     -10.603  26.971  -3.147  1.00  6.13           C  
ATOM    780  O   PRO A  56     -11.350  26.026  -3.409  1.00  6.13           O  
ATOM    781  CB  PRO A  56      -8.329  26.727  -4.155  1.00  6.13           C  
ATOM    782  CG  PRO A  56      -8.319  25.278  -4.585  1.00  6.13           C  
ATOM    783  CD  PRO A  56      -8.261  24.489  -3.304  1.00  6.13           C  
ATOM    784  HA  PRO A  56      -8.744  27.507  -2.180  1.00  6.13           H  
ATOM    785 1HB  PRO A  56      -8.797  27.389  -4.897  1.00  6.13           H  
ATOM    786 2HB  PRO A  56      -7.335  27.127  -3.955  1.00  6.13           H  
ATOM    787 1HG  PRO A  56      -9.215  25.058  -5.183  1.00  6.13           H  
ATOM    788 2HG  PRO A  56      -7.453  25.074  -5.223  1.00  6.13           H  
ATOM    789 1HD  PRO A  56      -8.883  23.595  -3.429  1.00  6.13           H  
ATOM    790 2HD  PRO A  56      -7.211  24.256  -3.056  1.00  6.13           H  
ATOM    791  N   ALA A  57     -10.998  28.239  -3.185  1.00  6.94           N  
ATOM    792  CA  ALA A  57     -12.324  28.637  -3.653  1.00  6.94           C  
ATOM    793  C   ALA A  57     -12.335  28.944  -5.157  1.00  6.94           C  
ATOM    794  O   ALA A  57     -13.393  29.040  -5.777  1.00  6.94           O  
ATOM    795  CB  ALA A  57     -12.795  29.862  -2.892  1.00  6.94           C  
ATOM    796  H   ALA A  57     -10.351  28.961  -2.900  1.00  6.94           H  
ATOM    797  HA  ALA A  57     -13.011  27.811  -3.470  1.00  6.94           H  
ATOM    798 1HB  ALA A  57     -13.794  30.135  -3.231  1.00  6.94           H  
ATOM    799 2HB  ALA A  57     -12.820  29.645  -1.826  1.00  6.94           H  
ATOM    800 3HB  ALA A  57     -12.109  30.689  -3.082  1.00  6.94           H  
ATOM    801  N   ALA A  58     -11.149  29.172  -5.717  1.00  7.78           N  
ATOM    802  CA  ALA A  58     -10.991  29.611  -7.105  1.00  7.78           C  
ATOM    803  C   ALA A  58      -9.568  29.372  -7.609  1.00  7.78           C  
ATOM    804  O   ALA A  58      -8.655  29.115  -6.826  1.00  7.78           O  
ATOM    805  CB  ALA A  58     -11.357  31.081  -7.227  1.00  7.78           C  
ATOM    806  H   ALA A  58     -10.331  29.039  -5.151  1.00  7.78           H  
ATOM    807  HA  ALA A  58     -11.667  29.023  -7.727  1.00  7.78           H  
ATOM    808 1HB  ALA A  58     -11.264  31.395  -8.264  1.00  7.78           H  
ATOM    809 2HB  ALA A  58     -12.387  31.224  -6.899  1.00  7.78           H  
ATOM    810 3HB  ALA A  58     -10.713  31.680  -6.614  1.00  7.78           H  
ATOM    811  N   ALA A  59      -9.368  29.472  -8.922  1.00  8.52           N  
ATOM    812  CA  ALA A  59      -8.033  29.277  -9.489  1.00  8.52           C  
ATOM    813  C   ALA A  59      -6.969  30.242  -8.946  1.00  8.52           C  
ATOM    814  O   ALA A  59      -5.825  29.843  -8.742  1.00  8.52           O  
ATOM    815  CB  ALA A  59      -8.094  29.432 -10.994  1.00  8.52           C  
ATOM    816  H   ALA A  59     -10.146  29.674  -9.536  1.00  8.52           H  
ATOM    817  HA  ALA A  59      -7.722  28.263  -9.253  1.00  8.52           H  
ATOM    818 1HB  ALA A  59      -7.109  29.239 -11.419  1.00  8.52           H  
ATOM    819 2HB  ALA A  59      -8.810  28.720 -11.404  1.00  8.52           H  
ATOM    820 3HB  ALA A  59      -8.404  30.444 -11.245  1.00  8.52           H  
ATOM    821  N   ALA A  60      -7.310  31.507  -8.716  1.00  9.04           N  
ATOM    822  CA  ALA A  60      -6.285  32.430  -8.220  1.00  9.04           C  
ATOM    823  C   ALA A  60      -5.706  31.984  -6.849  1.00  9.04           C  
ATOM    824  O   ALA A  60      -4.479  31.885  -6.734  1.00  9.04           O  
ATOM    825  CB  ALA A  60      -6.820  33.856  -8.194  1.00  9.04           C  
ATOM    826  H   ALA A  60      -8.254  31.822  -8.885  1.00  9.04           H  
ATOM    827  HA  ALA A  60      -5.456  32.411  -8.927  1.00  9.04           H  
ATOM    828 1HB  ALA A  60      -6.024  34.528  -7.880  1.00  9.04           H  
ATOM    829 2HB  ALA A  60      -7.141  34.123  -9.201  1.00  9.04           H  
ATOM    830 3HB  ALA A  60      -7.650  33.979  -7.543  1.00  9.04           H  
ATOM    831  N   PRO A  61      -6.519  31.705  -5.789  1.00  9.32           N  
ATOM    832  CA  PRO A  61      -6.052  31.165  -4.535  1.00  9.32           C  
ATOM    833  C   PRO A  61      -5.544  29.742  -4.681  1.00  9.32           C  
ATOM    834  O   PRO A  61      -4.888  29.252  -3.779  1.00  9.32           O  
ATOM    835  CB  PRO A  61      -7.265  31.275  -3.613  1.00  9.32           C  
ATOM    836  CG  PRO A  61      -8.434  31.308  -4.516  1.00  9.32           C  
ATOM    837  CD  PRO A  61      -7.945  32.068  -5.740  1.00  9.32           C  
ATOM    838  HA  PRO A  61      -5.244  31.810  -4.163  1.00  9.32           H  
ATOM    839 1HB  PRO A  61      -7.289  30.413  -2.931  1.00  9.32           H  
ATOM    840 2HB  PRO A  61      -7.179  32.176  -2.989  1.00  9.32           H  
ATOM    841 1HG  PRO A  61      -8.731  30.289  -4.730  1.00  9.32           H  
ATOM    842 2HG  PRO A  61      -9.291  31.792  -4.025  1.00  9.32           H  
ATOM    843 1HD  PRO A  61      -8.489  31.754  -6.579  1.00  9.32           H  
ATOM    844 2HD  PRO A  61      -8.057  33.135  -5.544  1.00  9.32           H  
ATOM    845  N   ALA A  62      -5.878  29.033  -5.766  1.00  9.37           N  
ATOM    846  CA  ALA A  62      -5.275  27.718  -5.961  1.00  9.37           C  
ATOM    847  C   ALA A  62      -3.813  27.893  -6.349  1.00  9.37           C  
ATOM    848  O   ALA A  62      -2.934  27.148  -5.916  1.00  9.37           O  
ATOM    849  CB  ALA A  62      -5.981  26.936  -7.042  1.00  9.37           C  
ATOM    850  H   ALA A  62      -6.532  29.385  -6.464  1.00  9.37           H  
ATOM    851  HA  ALA A  62      -5.322  27.173  -5.021  1.00  9.37           H  
ATOM    852 1HB  ALA A  62      -5.507  25.965  -7.142  1.00  9.37           H  
ATOM    853 2HB  ALA A  62      -7.023  26.812  -6.787  1.00  9.37           H  
ATOM    854 3HB  ALA A  62      -5.907  27.472  -7.973  1.00  9.37           H  
ATOM    855  N   ALA A  63      -3.566  28.890  -7.201  1.00  9.28           N  
ATOM    856  CA  ALA A  63      -2.233  29.196  -7.688  1.00  9.28           C  
ATOM    857  C   ALA A  63      -1.323  29.790  -6.617  1.00  9.28           C  
ATOM    858  O   ALA A  63      -0.165  29.396  -6.500  1.00  9.28           O  
ATOM    859  CB  ALA A  63      -2.337  30.159  -8.850  1.00  9.28           C  
ATOM    860  H   ALA A  63      -4.349  29.445  -7.548  1.00  9.28           H  
ATOM    861  HA  ALA A  63      -1.784  28.268  -8.032  1.00  9.28           H  
ATOM    862 1HB  ALA A  63      -1.347  30.365  -9.248  1.00  9.28           H  
ATOM    863 2HB  ALA A  63      -2.961  29.715  -9.626  1.00  9.28           H  
ATOM    864 3HB  ALA A  63      -2.793  31.088  -8.512  1.00  9.28           H  
ATOM    865  N   ALA A  64      -1.841  30.708  -5.803  1.00  9.12           N  
ATOM    866  CA  ALA A  64      -0.994  31.366  -4.806  1.00  9.12           C  
ATOM    867  C   ALA A  64      -0.206  30.390  -3.869  1.00  9.12           C  
ATOM    868  O   ALA A  64       1.012  30.560  -3.744  1.00  9.12           O  
ATOM    869  CB  ALA A  64      -1.849  32.349  -4.012  1.00  9.12           C  
ATOM    870  H   ALA A  64      -2.813  31.000  -5.932  1.00  9.12           H  
ATOM    871  HA  ALA A  64      -0.250  31.949  -5.349  1.00  9.12           H  
ATOM    872 1HB  ALA A  64      -1.216  32.900  -3.321  1.00  9.12           H  
ATOM    873 2HB  ALA A  64      -2.311  33.046  -4.713  1.00  9.12           H  
ATOM    874 3HB  ALA A  64      -2.624  31.872  -3.465  1.00  9.12           H  
ATOM    875  N   PRO A  65      -0.807  29.340  -3.247  1.00  8.98           N  
ATOM    876  CA  PRO A  65      -0.157  28.359  -2.415  1.00  8.98           C  
ATOM    877  C   PRO A  65       0.558  27.310  -3.225  1.00  8.98           C  
ATOM    878  O   PRO A  65       1.083  26.365  -2.654  1.00  8.98           O  
ATOM    879  CB  PRO A  65      -1.303  27.752  -1.630  1.00  8.98           C  
ATOM    880  CG  PRO A  65      -2.413  27.824  -2.559  1.00  8.98           C  
ATOM    881  CD  PRO A  65      -2.212  29.133  -3.282  1.00  8.98           C  
ATOM    882  HA  PRO A  65       0.548  28.872  -1.743  1.00  8.98           H  
ATOM    883 1HB  PRO A  65      -1.056  26.721  -1.340  1.00  8.98           H  
ATOM    884 2HB  PRO A  65      -1.477  28.318  -0.707  1.00  8.98           H  
ATOM    885 1HG  PRO A  65      -2.390  26.971  -3.257  1.00  8.98           H  
ATOM    886 2HG  PRO A  65      -3.380  27.776  -2.033  1.00  8.98           H  
ATOM    887 1HD  PRO A  65      -2.563  28.978  -4.245  1.00  8.98           H  
ATOM    888 2HD  PRO A  65      -2.748  29.896  -2.741  1.00  8.98           H  
ATOM    889  N   ALA A  66       0.517  27.402  -4.553  1.00  8.88           N  
ATOM    890  CA  ALA A  66       1.297  26.499  -5.375  1.00  8.88           C  
ATOM    891  C   ALA A  66       2.602  27.241  -5.651  1.00  8.88           C  
ATOM    892  O   ALA A  66       3.688  26.665  -5.683  1.00  8.88           O  
ATOM    893  CB  ALA A  66       0.568  26.113  -6.645  1.00  8.88           C  
ATOM    894  H   ALA A  66       0.025  28.148  -5.029  1.00  8.88           H  
ATOM    895  HA  ALA A  66       1.516  25.596  -4.808  1.00  8.88           H  
ATOM    896 1HB  ALA A  66       1.188  25.448  -7.236  1.00  8.88           H  
ATOM    897 2HB  ALA A  66      -0.368  25.608  -6.387  1.00  8.88           H  
ATOM    898 3HB  ALA A  66       0.347  27.007  -7.218  1.00  8.88           H  
ATOM    899  N   ALA A  67       2.490  28.556  -5.833  1.00  8.86           N  
ATOM    900  CA  ALA A  67       3.663  29.384  -6.058  1.00  8.86           C  
ATOM    901  C   ALA A  67       4.542  29.459  -4.806  1.00  8.86           C  
ATOM    902  O   ALA A  67       5.761  29.293  -4.877  1.00  8.86           O  
ATOM    903  CB  ALA A  67       3.240  30.774  -6.470  1.00  8.86           C  
ATOM    904  H   ALA A  67       1.565  28.985  -5.836  1.00  8.86           H  
ATOM    905  HA  ALA A  67       4.246  28.932  -6.859  1.00  8.86           H  
ATOM    906 1HB  ALA A  67       4.119  31.383  -6.663  1.00  8.86           H  
ATOM    907 2HB  ALA A  67       2.632  30.711  -7.373  1.00  8.86           H  
ATOM    908 3HB  ALA A  67       2.652  31.225  -5.672  1.00  8.86           H  
ATOM    909  N   ALA A  68       3.924  29.649  -3.640  1.00  8.90           N  
ATOM    910  CA  ALA A  68       4.697  29.764  -2.404  1.00  8.90           C  
ATOM    911  C   ALA A  68       5.663  28.560  -2.174  1.00  8.90           C  
ATOM    912  O   ALA A  68       6.848  28.793  -1.914  1.00  8.90           O  
ATOM    913  CB  ALA A  68       3.738  29.973  -1.233  1.00  8.90           C  
ATOM    914  H   ALA A  68       2.909  29.779  -3.623  1.00  8.90           H  
ATOM    915  HA  ALA A  68       5.317  30.656  -2.484  1.00  8.90           H  
ATOM    916 1HB  ALA A  68       4.315  30.123  -0.324  1.00  8.90           H  
ATOM    917 2HB  ALA A  68       3.142  30.864  -1.434  1.00  8.90           H  
ATOM    918 3HB  ALA A  68       3.071  29.163  -1.087  1.00  8.90           H  
ATOM    919  N   PRO A  69       5.242  27.279  -2.292  1.00  8.98           N  
ATOM    920  CA  PRO A  69       6.070  26.100  -2.229  1.00  8.98           C  
ATOM    921  C   PRO A  69       6.872  25.833  -3.483  1.00  8.98           C  
ATOM    922  O   PRO A  69       7.528  24.804  -3.572  1.00  8.98           O  
ATOM    923  CB  PRO A  69       5.080  25.001  -1.970  1.00  8.98           C  
ATOM    924  CG  PRO A  69       3.879  25.453  -2.585  1.00  8.98           C  
ATOM    925  CD  PRO A  69       3.850  26.927  -2.321  1.00  8.98           C  
ATOM    926  HA  PRO A  69       6.740  26.199  -1.366  1.00  8.98           H  
ATOM    927 1HB  PRO A  69       5.461  24.074  -2.420  1.00  8.98           H  
ATOM    928 2HB  PRO A  69       4.974  24.813  -0.890  1.00  8.98           H  
ATOM    929 1HG  PRO A  69       3.900  25.215  -3.646  1.00  8.98           H  
ATOM    930 2HG  PRO A  69       3.021  24.922  -2.151  1.00  8.98           H  
ATOM    931 1HD  PRO A  69       3.323  27.369  -3.092  1.00  8.98           H  
ATOM    932 2HD  PRO A  69       3.385  27.064  -1.351  1.00  8.98           H  
ATOM    933  N   ALA A  70       6.784  26.693  -4.493  1.00  9.09           N  
ATOM    934  CA  ALA A  70       7.655  26.541  -5.641  1.00  9.09           C  
ATOM    935  C   ALA A  70       8.918  27.301  -5.284  1.00  9.09           C  
ATOM    936  O   ALA A  70      10.040  26.916  -5.618  1.00  9.09           O  
ATOM    937  CB  ALA A  70       7.022  27.075  -6.900  1.00  9.09           C  
ATOM    938  H   ALA A  70       6.189  27.512  -4.464  1.00  9.09           H  
ATOM    939  HA  ALA A  70       7.900  25.487  -5.772  1.00  9.09           H  
ATOM    940 1HB  ALA A  70       7.713  26.962  -7.731  1.00  9.09           H  
ATOM    941 2HB  ALA A  70       6.109  26.527  -7.097  1.00  9.09           H  
ATOM    942 3HB  ALA A  70       6.787  28.123  -6.772  1.00  9.09           H  
ATOM    943  N   ALA A  71       8.702  28.395  -4.552  1.00  9.21           N  
ATOM    944  CA  ALA A  71       9.771  29.247  -4.075  1.00  9.21           C  
ATOM    945  C   ALA A  71      10.487  28.627  -2.868  1.00  9.21           C  
ATOM    946  O   ALA A  71      11.718  28.616  -2.808  1.00  9.21           O  
ATOM    947  CB  ALA A  71       9.201  30.600  -3.709  1.00  9.21           C  
ATOM    948  H   ALA A  71       7.735  28.657  -4.353  1.00  9.21           H  
ATOM    949  HA  ALA A  71      10.497  29.364  -4.878  1.00  9.21           H  
ATOM    950 1HB  ALA A  71      10.001  31.257  -3.375  1.00  9.21           H  
ATOM    951 2HB  ALA A  71       8.714  31.033  -4.582  1.00  9.21           H  
ATOM    952 3HB  ALA A  71       8.470  30.484  -2.911  1.00  9.21           H  
ATOM    953  N   ALA A  72       9.728  28.052  -1.929  1.00  9.34           N  
ATOM    954  CA  ALA A  72      10.335  27.466  -0.731  1.00  9.34           C  
ATOM    955  C   ALA A  72      11.465  26.427  -1.002  1.00  9.34           C  
ATOM    956  O   ALA A  72      12.509  26.543  -0.361  1.00  9.34           O  
ATOM    957  CB  ALA A  72       9.259  26.842   0.142  1.00  9.34           C  
ATOM    958  H   ALA A  72       8.710  28.091  -2.017  1.00  9.34           H  
ATOM    959  HA  ALA A  72      10.778  28.287  -0.168  1.00  9.34           H  
ATOM    960 1HB  ALA A  72       9.720  26.482   1.054  1.00  9.34           H  
ATOM    961 2HB  ALA A  72       8.512  27.599   0.384  1.00  9.34           H  
ATOM    962 3HB  ALA A  72       8.772  26.025  -0.340  1.00  9.34           H  
ATOM    963  N   PRO A  73      11.345  25.434  -1.926  1.00  9.47           N  
ATOM    964  CA  PRO A  73      12.359  24.456  -2.264  1.00  9.47           C  
ATOM    965  C   PRO A  73      13.529  25.068  -3.009  1.00  9.47           C  
ATOM    966  O   PRO A  73      14.518  24.388  -3.249  1.00  9.47           O  
ATOM    967  CB  PRO A  73      11.608  23.441  -3.116  1.00  9.47           C  
ATOM    968  CG  PRO A  73      10.521  24.189  -3.691  1.00  9.47           C  
ATOM    969  CD  PRO A  73      10.122  25.174  -2.630  1.00  9.47           C  
ATOM    970  HA  PRO A  73      12.709  23.985  -1.334  1.00  9.47           H  
ATOM    971 1HB  PRO A  73      12.279  23.016  -3.873  1.00  9.47           H  
ATOM    972 2HB  PRO A  73      11.257  22.610  -2.490  1.00  9.47           H  
ATOM    973 1HG  PRO A  73      10.846  24.683  -4.619  1.00  9.47           H  
ATOM    974 2HG  PRO A  73       9.695  23.516  -3.965  1.00  9.47           H  
ATOM    975 1HD  PRO A  73       9.763  25.979  -3.153  1.00  9.47           H  
ATOM    976 2HD  PRO A  73       9.380  24.724  -1.983  1.00  9.47           H  
ATOM    977  N   ALA A  74      13.399  26.319  -3.458  1.00  9.57           N  
ATOM    978  CA  ALA A  74      14.517  26.996  -4.085  1.00  9.57           C  
ATOM    979  C   ALA A  74      15.295  27.672  -2.959  1.00  9.57           C  
ATOM    980  O   ALA A  74      16.531  27.628  -2.886  1.00  9.57           O  
ATOM    981  CB  ALA A  74      14.026  27.998  -5.111  1.00  9.57           C  
ATOM    982  H   ALA A  74      12.559  26.864  -3.298  1.00  9.57           H  
ATOM    983  HA  ALA A  74      15.160  26.262  -4.566  1.00  9.57           H  
ATOM    984 1HB  ALA A  74      14.877  28.504  -5.559  1.00  9.57           H  
ATOM    985 2HB  ALA A  74      13.460  27.477  -5.885  1.00  9.57           H  
ATOM    986 3HB  ALA A  74      13.385  28.729  -4.631  1.00  9.57           H  
ATOM    987  N   ALA A  75      14.536  28.279  -2.049  1.00  9.65           N  
ATOM    988  CA  ALA A  75      15.108  28.942  -0.895  1.00  9.65           C  
ATOM    989  C   ALA A  75      15.821  27.945   0.007  1.00  9.65           C  
ATOM    990  O   ALA A  75      16.885  28.243   0.548  1.00  9.65           O  
ATOM    991  CB  ALA A  75      14.025  29.655  -0.117  1.00  9.65           C  
ATOM    992  H   ALA A  75      13.523  28.289  -2.174  1.00  9.65           H  
ATOM    993  HA  ALA A  75      15.837  29.668  -1.250  1.00  9.65           H  
ATOM    994 1HB  ALA A  75      14.465  30.169   0.734  1.00  9.65           H  
ATOM    995 2HB  ALA A  75      13.531  30.376  -0.767  1.00  9.65           H  
ATOM    996 3HB  ALA A  75      13.297  28.929   0.235  1.00  9.65           H  
ATOM    997  N   ALA A  76      15.241  26.751   0.155  1.00  9.71           N  
ATOM    998  CA  ALA A  76      15.803  25.731   1.023  1.00  9.71           C  
ATOM    999  C   ALA A  76      17.283  25.418   0.702  1.00  9.71           C  
ATOM   1000  O   ALA A  76      18.103  25.655   1.589  1.00  9.71           O  
ATOM   1001  CB  ALA A  76      14.916  24.483   0.984  1.00  9.71           C  
ATOM   1002  H   ALA A  76      14.349  26.575  -0.302  1.00  9.71           H  
ATOM   1003  HA  ALA A  76      15.781  26.113   2.042  1.00  9.71           H  
ATOM   1004 1HB  ALA A  76      15.308  23.738   1.682  1.00  9.71           H  
ATOM   1005 2HB  ALA A  76      13.909  24.768   1.288  1.00  9.71           H  
ATOM   1006 3HB  ALA A  76      14.851  24.053   0.023  1.00  9.71           H  
ATOM   1007  N   PRO A  77      17.702  24.968  -0.519  1.00  9.74           N  
ATOM   1008  CA  PRO A  77      19.083  24.695  -0.852  1.00  9.74           C  
ATOM   1009  C   PRO A  77      19.939  25.946  -0.797  1.00  9.74           C  
ATOM   1010  O   PRO A  77      21.152  25.864  -0.605  1.00  9.74           O  
ATOM   1011  CB  PRO A  77      18.990  24.139  -2.276  1.00  9.74           C  
ATOM   1012  CG  PRO A  77      17.716  24.647  -2.795  1.00  9.74           C  
ATOM   1013  CD  PRO A  77      16.810  24.682  -1.602  1.00  9.74           C  
ATOM   1014  HA  PRO A  77      19.465  23.922  -0.182  1.00  9.74           H  
ATOM   1015 1HB  PRO A  77      19.854  24.483  -2.862  1.00  9.74           H  
ATOM   1016 2HB  PRO A  77      19.034  23.042  -2.251  1.00  9.74           H  
ATOM   1017 1HG  PRO A  77      17.869  25.631  -3.248  1.00  9.74           H  
ATOM   1018 2HG  PRO A  77      17.324  23.995  -3.589  1.00  9.74           H  
ATOM   1019 1HD  PRO A  77      16.103  25.427  -1.743  1.00  9.74           H  
ATOM   1020 2HD  PRO A  77      16.366  23.711  -1.503  1.00  9.74           H  
ATOM   1021  N   ALA A  78      19.324  27.124  -0.957  1.00  9.71           N  
ATOM   1022  CA  ALA A  78      20.106  28.339  -0.853  1.00  9.71           C  
ATOM   1023  C   ALA A  78      20.513  28.564   0.601  1.00  9.71           C  
ATOM   1024  O   ALA A  78      21.651  28.937   0.895  1.00  9.71           O  
ATOM   1025  CB  ALA A  78      19.317  29.525  -1.376  1.00  9.71           C  
ATOM   1026  H   ALA A  78      18.329  27.195  -1.179  1.00  9.71           H  
ATOM   1027  HA  ALA A  78      21.009  28.218  -1.448  1.00  9.71           H  
ATOM   1028 1HB  ALA A  78      19.927  30.423  -1.305  1.00  9.71           H  
ATOM   1029 2HB  ALA A  78      19.043  29.347  -2.416  1.00  9.71           H  
ATOM   1030 3HB  ALA A  78      18.419  29.655  -0.788  1.00  9.71           H  
ATOM   1031  N   ALA A  79      19.563  28.340   1.514  1.00  9.59           N  
ATOM   1032  CA  ALA A  79      19.788  28.506   2.943  1.00  9.59           C  
ATOM   1033  C   ALA A  79      20.791  27.496   3.485  1.00  9.59           C  
ATOM   1034  O   ALA A  79      21.640  27.822   4.319  1.00  9.59           O  
ATOM   1035  CB  ALA A  79      18.475  28.359   3.687  1.00  9.59           C  
ATOM   1036  H   ALA A  79      18.637  28.048   1.195  1.00  9.59           H  
ATOM   1037  HA  ALA A  79      20.190  29.504   3.107  1.00  9.59           H  
ATOM   1038 1HB  ALA A  79      18.638  28.510   4.750  1.00  9.59           H  
ATOM   1039 2HB  ALA A  79      17.765  29.096   3.313  1.00  9.59           H  
ATOM   1040 3HB  ALA A  79      18.077  27.359   3.517  1.00  9.59           H  
ATOM   1041  N   ALA A  80      20.674  26.257   3.019  1.00  9.37           N  
ATOM   1042  CA  ALA A  80      21.552  25.180   3.446  1.00  9.37           C  
ATOM   1043  C   ALA A  80      21.480  24.042   2.449  1.00  9.37           C  
ATOM   1044  O   ALA A  80      20.410  23.758   1.929  1.00  9.37           O  
ATOM   1045  CB  ALA A  80      21.149  24.693   4.823  1.00  9.37           C  
ATOM   1046  H   ALA A  80      19.932  26.055   2.345  1.00  9.37           H  
ATOM   1047  HA  ALA A  80      22.575  25.555   3.469  1.00  9.37           H  
ATOM   1048 1HB  ALA A  80      21.815  23.910   5.109  1.00  9.37           H  
ATOM   1049 2HB  ALA A  80      21.214  25.511   5.544  1.00  9.37           H  
ATOM   1050 3HB  ALA A  80      20.128  24.316   4.792  1.00  9.37           H  
ATOM   1051  N   ALA A  81      22.567  23.304   2.242  1.00  9.04           N  
ATOM   1052  CA  ALA A  81      22.451  22.191   1.301  1.00  9.04           C  
ATOM   1053  C   ALA A  81      23.143  20.883   1.710  1.00  9.04           C  
ATOM   1054  O   ALA A  81      24.110  20.480   1.064  1.00  9.04           O  
ATOM   1055  CB  ALA A  81      23.000  22.635  -0.042  1.00  9.04           C  
ATOM   1056  H   ALA A  81      23.448  23.530   2.682  1.00  9.04           H  
ATOM   1057  HA  ALA A  81      21.393  21.968   1.174  1.00  9.04           H  
ATOM   1058 1HB  ALA A  81      22.862  21.839  -0.771  1.00  9.04           H  
ATOM   1059 2HB  ALA A  81      22.463  23.532  -0.376  1.00  9.04           H  
ATOM   1060 3HB  ALA A  81      24.060  22.861   0.054  1.00  9.04           H  
ATOM   1061  N   PRO A  82      22.699  20.223   2.792  1.00  8.62           N  
ATOM   1062  CA  PRO A  82      23.061  18.882   3.192  1.00  8.62           C  
ATOM   1063  C   PRO A  82      22.188  17.977   2.351  1.00  8.62           C  
ATOM   1064  O   PRO A  82      21.399  18.473   1.543  1.00  8.62           O  
ATOM   1065  CB  PRO A  82      22.705  18.849   4.673  1.00  8.62           C  
ATOM   1066  CG  PRO A  82      21.499  19.723   4.751  1.00  8.62           C  
ATOM   1067  CD  PRO A  82      21.760  20.859   3.742  1.00  8.62           C  
ATOM   1068  HA  PRO A  82      24.132  18.705   3.006  1.00  8.62           H  
ATOM   1069 1HB  PRO A  82      22.502  17.815   4.987  1.00  8.62           H  
ATOM   1070 2HB  PRO A  82      23.550  19.214   5.274  1.00  8.62           H  
ATOM   1071 1HG  PRO A  82      20.606  19.137   4.511  1.00  8.62           H  
ATOM   1072 2HG  PRO A  82      21.376  20.080   5.764  1.00  8.62           H  
ATOM   1073 1HD  PRO A  82      20.815  21.150   3.252  1.00  8.62           H  
ATOM   1074 2HD  PRO A  82      22.237  21.684   4.261  1.00  8.62           H  
ATOM   1075  N   ALA A  83      22.251  16.669   2.544  1.00  8.11           N  
ATOM   1076  CA  ALA A  83      21.339  15.791   1.804  1.00  8.11           C  
ATOM   1077  C   ALA A  83      19.919  15.865   2.389  1.00  8.11           C  
ATOM   1078  O   ALA A  83      19.452  14.941   3.054  1.00  8.11           O  
ATOM   1079  CB  ALA A  83      21.842  14.360   1.843  1.00  8.11           C  
ATOM   1080  H   ALA A  83      22.916  16.275   3.195  1.00  8.11           H  
ATOM   1081  HA  ALA A  83      21.299  16.132   0.768  1.00  8.11           H  
ATOM   1082 1HB  ALA A  83      21.166  13.723   1.273  1.00  8.11           H  
ATOM   1083 2HB  ALA A  83      22.840  14.311   1.407  1.00  8.11           H  
ATOM   1084 3HB  ALA A  83      21.879  14.018   2.875  1.00  8.11           H  
ATOM   1085  N   GLU A  84      19.263  16.998   2.150  1.00  7.55           N  
ATOM   1086  CA  GLU A  84      17.943  17.318   2.679  1.00  7.55           C  
ATOM   1087  C   GLU A  84      16.830  16.694   1.826  1.00  7.55           C  
ATOM   1088  O   GLU A  84      16.822  16.802   0.597  1.00  7.55           O  
ATOM   1089  CB  GLU A  84      17.783  18.846   2.776  1.00  7.55           C  
ATOM   1090  CG  GLU A  84      16.526  19.296   3.509  1.00  7.55           C  
ATOM   1091  CD  GLU A  84      16.350  20.793   3.660  1.00  7.55           C  
ATOM   1092  OE1 GLU A  84      17.241  21.526   3.321  1.00  7.55           O  
ATOM   1093  OE2 GLU A  84      15.298  21.197   4.119  1.00  7.55           O  
ATOM   1094  H   GLU A  84      19.758  17.687   1.591  1.00  7.55           H  
ATOM   1095  HA  GLU A  84      17.868  16.904   3.686  1.00  7.55           H  
ATOM   1096 1HB  GLU A  84      18.635  19.267   3.291  1.00  7.55           H  
ATOM   1097 2HB  GLU A  84      17.781  19.272   1.780  1.00  7.55           H  
ATOM   1098 1HG  GLU A  84      15.645  18.873   3.043  1.00  7.55           H  
ATOM   1099 2HG  GLU A  84      16.615  18.885   4.497  1.00  7.55           H  
ATOM   1100  N   LYS A  85      15.849  16.080   2.482  1.00  7.01           N  
ATOM   1101  CA  LYS A  85      14.739  15.394   1.802  1.00  7.01           C  
ATOM   1102  C   LYS A  85      13.685  16.433   1.344  1.00  7.01           C  
ATOM   1103  O   LYS A  85      12.531  16.458   1.814  1.00  7.01           O  
ATOM   1104  CB  LYS A  85      14.122  14.418   2.816  1.00  7.01           C  
ATOM   1105  CG  LYS A  85      15.091  13.338   3.333  1.00  7.01           C  
ATOM   1106  CD  LYS A  85      14.478  12.597   4.530  1.00  7.01           C  
ATOM   1107  CE  LYS A  85      15.449  11.652   5.223  1.00  7.01           C  
ATOM   1108  NZ  LYS A  85      14.887  11.144   6.532  1.00  7.01           N  
ATOM   1109  H   LYS A  85      15.903  16.046   3.487  1.00  7.01           H  
ATOM   1110  HA  LYS A  85      15.120  14.861   0.932  1.00  7.01           H  
ATOM   1111 1HB  LYS A  85      13.735  14.947   3.655  1.00  7.01           H  
ATOM   1112 2HB  LYS A  85      13.289  13.902   2.358  1.00  7.01           H  
ATOM   1113 1HG  LYS A  85      15.310  12.628   2.540  1.00  7.01           H  
ATOM   1114 2HG  LYS A  85      16.026  13.806   3.645  1.00  7.01           H  
ATOM   1115 1HD  LYS A  85      14.083  13.304   5.255  1.00  7.01           H  
ATOM   1116 2HD  LYS A  85      13.670  11.985   4.164  1.00  7.01           H  
ATOM   1117 1HE  LYS A  85      15.645  10.811   4.579  1.00  7.01           H  
ATOM   1118 2HE  LYS A  85      16.386  12.173   5.417  1.00  7.01           H  
ATOM   1119 1HZ  LYS A  85      15.552  10.520   6.965  1.00  7.01           H  
ATOM   1120 2HZ  LYS A  85      14.719  11.933   7.144  1.00  7.01           H  
ATOM   1121 3HZ  LYS A  85      14.014  10.652   6.397  1.00  7.01           H  
ATOM   1122  N   ILE A  86      14.086  17.285   0.385  1.00  6.53           N  
ATOM   1123  CA  ILE A  86      13.249  18.424  -0.008  1.00  6.53           C  
ATOM   1124  C   ILE A  86      12.178  18.089  -1.017  1.00  6.53           C  
ATOM   1125  O   ILE A  86      12.354  18.172  -2.247  1.00  6.53           O  
ATOM   1126  CB  ILE A  86      14.077  19.578  -0.599  1.00  6.53           C  
ATOM   1127  CG1 ILE A  86      15.104  20.033   0.387  1.00  6.53           C  
ATOM   1128  CG2 ILE A  86      13.144  20.748  -0.957  1.00  6.53           C  
ATOM   1129  CD1 ILE A  86      16.092  21.017  -0.169  1.00  6.53           C  
ATOM   1130  H   ILE A  86      15.033  17.171   0.023  1.00  6.53           H  
ATOM   1131  HA  ILE A  86      12.757  18.798   0.890  1.00  6.53           H  
ATOM   1132  HB  ILE A  86      14.599  19.233  -1.490  1.00  6.53           H  
ATOM   1133 1HG1 ILE A  86      14.599  20.492   1.240  1.00  6.53           H  
ATOM   1134 2HG1 ILE A  86      15.644  19.171   0.729  1.00  6.53           H  
ATOM   1135 1HG2 ILE A  86      13.729  21.567  -1.381  1.00  6.53           H  
ATOM   1136 2HG2 ILE A  86      12.407  20.416  -1.684  1.00  6.53           H  
ATOM   1137 3HG2 ILE A  86      12.637  21.096  -0.057  1.00  6.53           H  
ATOM   1138 1HD1 ILE A  86      16.810  21.303   0.608  1.00  6.53           H  
ATOM   1139 2HD1 ILE A  86      16.622  20.571  -1.006  1.00  6.53           H  
ATOM   1140 3HD1 ILE A  86      15.557  21.883  -0.501  1.00  6.53           H  
ATOM   1141  N   MET A  87      11.039  17.783  -0.456  1.00  6.16           N  
ATOM   1142  CA  MET A  87       9.865  17.433  -1.207  1.00  6.16           C  
ATOM   1143  C   MET A  87       8.697  18.365  -0.851  1.00  6.16           C  
ATOM   1144  O   MET A  87       7.602  17.914  -0.528  1.00  6.16           O  
ATOM   1145  CB  MET A  87       9.578  15.950  -1.029  1.00  6.16           C  
ATOM   1146  CG  MET A  87      10.645  15.038  -1.558  1.00  6.16           C  
ATOM   1147  SD  MET A  87      10.280  13.375  -1.183  1.00  6.16           S  
ATOM   1148  CE  MET A  87      10.783  13.424   0.523  1.00  6.16           C  
ATOM   1149  H   MET A  87      11.044  17.710   0.557  1.00  6.16           H  
ATOM   1150  HA  MET A  87      10.100  17.599  -2.220  1.00  6.16           H  
ATOM   1151 1HB  MET A  87       9.523  15.699  -0.041  1.00  6.16           H  
ATOM   1152 2HB  MET A  87       8.631  15.695  -1.499  1.00  6.16           H  
ATOM   1153 1HG  MET A  87      10.786  15.136  -2.611  1.00  6.16           H  
ATOM   1154 2HG  MET A  87      11.586  15.279  -1.075  1.00  6.16           H  
ATOM   1155 1HE  MET A  87      10.637  12.448   0.970  1.00  6.16           H  
ATOM   1156 2HE  MET A  87      11.830  13.691   0.575  1.00  6.16           H  
ATOM   1157 3HE  MET A  87      10.200  14.159   1.057  1.00  6.16           H  
ATOM   1158  N   GLU A  88       8.962  19.679  -0.811  1.00  5.92           N  
ATOM   1159  CA  GLU A  88       7.937  20.644  -0.382  1.00  5.92           C  
ATOM   1160  C   GLU A  88       6.683  20.447  -1.221  1.00  5.92           C  
ATOM   1161  O   GLU A  88       6.763  20.386  -2.446  1.00  5.92           O  
ATOM   1162  CB  GLU A  88       8.414  22.100  -0.586  1.00  5.92           C  
ATOM   1163  CG  GLU A  88       9.579  22.604   0.307  1.00  5.92           C  
ATOM   1164  CD  GLU A  88       9.236  22.806   1.750  1.00  5.92           C  
ATOM   1165  OE1 GLU A  88       8.092  22.777   2.092  1.00  5.92           O  
ATOM   1166  OE2 GLU A  88      10.158  23.013   2.528  1.00  5.92           O  
ATOM   1167  H   GLU A  88       9.879  19.999  -1.088  1.00  5.92           H  
ATOM   1168  HA  GLU A  88       7.688  20.471   0.664  1.00  5.92           H  
ATOM   1169 1HB  GLU A  88       8.732  22.222  -1.622  1.00  5.92           H  
ATOM   1170 2HB  GLU A  88       7.569  22.777  -0.436  1.00  5.92           H  
ATOM   1171 1HG  GLU A  88      10.384  21.879   0.241  1.00  5.92           H  
ATOM   1172 2HG  GLU A  88       9.953  23.538  -0.085  1.00  5.92           H  
ATOM   1173  N   ILE A  89       5.525  20.364  -0.577  1.00  5.86           N  
ATOM   1174  CA  ILE A  89       4.309  20.144  -1.339  1.00  5.86           C  
ATOM   1175  C   ILE A  89       3.919  21.362  -2.120  1.00  5.86           C  
ATOM   1176  O   ILE A  89       3.866  22.454  -1.579  1.00  5.86           O  
ATOM   1177  CB  ILE A  89       3.129  19.785  -0.408  1.00  5.86           C  
ATOM   1178  CG1 ILE A  89       1.933  19.198  -1.190  1.00  5.86           C  
ATOM   1179  CG2 ILE A  89       2.665  21.061   0.327  1.00  5.86           C  
ATOM   1180  CD1 ILE A  89       0.866  18.575  -0.272  1.00  5.86           C  
ATOM   1181  H   ILE A  89       5.494  20.433   0.429  1.00  5.86           H  
ATOM   1182  HA  ILE A  89       4.481  19.348  -2.055  1.00  5.86           H  
ATOM   1183  HB  ILE A  89       3.454  19.028   0.297  1.00  5.86           H  
ATOM   1184 1HG1 ILE A  89       1.465  19.983  -1.776  1.00  5.86           H  
ATOM   1185 2HG1 ILE A  89       2.300  18.432  -1.869  1.00  5.86           H  
ATOM   1186 1HG2 ILE A  89       1.839  20.817   1.000  1.00  5.86           H  
ATOM   1187 2HG2 ILE A  89       3.488  21.485   0.906  1.00  5.86           H  
ATOM   1188 3HG2 ILE A  89       2.328  21.796  -0.402  1.00  5.86           H  
ATOM   1189 1HD1 ILE A  89       0.053  18.181  -0.866  1.00  5.86           H  
ATOM   1190 2HD1 ILE A  89       1.306  17.776   0.313  1.00  5.86           H  
ATOM   1191 3HD1 ILE A  89       0.484  19.341   0.393  1.00  5.86           H  
ATOM   1192  N   LYS A  90       3.543  21.136  -3.358  1.00  5.98           N  
ATOM   1193  CA  LYS A  90       3.034  22.126  -4.279  1.00  5.98           C  
ATOM   1194  C   LYS A  90       1.793  21.553  -4.869  1.00  5.98           C  
ATOM   1195  O   LYS A  90       1.845  20.967  -5.945  1.00  5.98           O  
ATOM   1196  CB  LYS A  90       4.038  22.406  -5.394  1.00  5.98           C  
ATOM   1197  CG  LYS A  90       3.559  23.413  -6.406  1.00  5.98           C  
ATOM   1198  CD  LYS A  90       4.602  23.695  -7.487  1.00  5.98           C  
ATOM   1199  CE  LYS A  90       4.059  24.658  -8.546  1.00  5.98           C  
ATOM   1200  NZ  LYS A  90       5.038  24.885  -9.656  1.00  5.98           N  
ATOM   1201  H   LYS A  90       3.632  20.191  -3.696  1.00  5.98           H  
ATOM   1202  HA  LYS A  90       2.780  23.038  -3.744  1.00  5.98           H  
ATOM   1203 1HB  LYS A  90       4.963  22.797  -4.954  1.00  5.98           H  
ATOM   1204 2HB  LYS A  90       4.285  21.485  -5.906  1.00  5.98           H  
ATOM   1205 1HG  LYS A  90       2.646  23.045  -6.876  1.00  5.98           H  
ATOM   1206 2HG  LYS A  90       3.328  24.314  -5.894  1.00  5.98           H  
ATOM   1207 1HD  LYS A  90       5.477  24.145  -7.017  1.00  5.98           H  
ATOM   1208 2HD  LYS A  90       4.906  22.775  -7.966  1.00  5.98           H  
ATOM   1209 1HE  LYS A  90       3.141  24.247  -8.962  1.00  5.98           H  
ATOM   1210 2HE  LYS A  90       3.836  25.614  -8.076  1.00  5.98           H  
ATOM   1211 1HZ  LYS A  90       4.641  25.524 -10.328  1.00  5.98           H  
ATOM   1212 2HZ  LYS A  90       5.891  25.277  -9.285  1.00  5.98           H  
ATOM   1213 3HZ  LYS A  90       5.245  24.007 -10.109  1.00  5.98           H  
ATOM   1214  N   LEU A  91       0.662  21.699  -4.202  1.00  6.26           N  
ATOM   1215  CA  LEU A  91      -0.467  20.947  -4.697  1.00  6.26           C  
ATOM   1216  C   LEU A  91      -1.151  21.674  -5.832  1.00  6.26           C  
ATOM   1217  O   LEU A  91      -2.205  22.291  -5.664  1.00  6.26           O  
ATOM   1218  CB  LEU A  91      -1.447  20.622  -3.565  1.00  6.26           C  
ATOM   1219  CG  LEU A  91      -2.443  19.488  -3.863  1.00  6.26           C  
ATOM   1220  CD1 LEU A  91      -3.042  18.993  -2.537  1.00  6.26           C  
ATOM   1221  CD2 LEU A  91      -3.503  19.974  -4.838  1.00  6.26           C  
ATOM   1222  H   LEU A  91       0.613  22.240  -3.348  1.00  6.26           H  
ATOM   1223  HA  LEU A  91      -0.092  20.028  -5.086  1.00  6.26           H  
ATOM   1224 1HB  LEU A  91      -0.879  20.340  -2.680  1.00  6.26           H  
ATOM   1225 2HB  LEU A  91      -2.022  21.518  -3.337  1.00  6.26           H  
ATOM   1226  HG  LEU A  91      -1.914  18.658  -4.315  1.00  6.26           H  
ATOM   1227 1HD1 LEU A  91      -3.732  18.173  -2.731  1.00  6.26           H  
ATOM   1228 2HD1 LEU A  91      -2.243  18.647  -1.882  1.00  6.26           H  
ATOM   1229 3HD1 LEU A  91      -3.572  19.811  -2.059  1.00  6.26           H  
ATOM   1230 1HD2 LEU A  91      -4.195  19.163  -5.056  1.00  6.26           H  
ATOM   1231 2HD2 LEU A  91      -4.048  20.811  -4.400  1.00  6.26           H  
ATOM   1232 3HD2 LEU A  91      -3.022  20.299  -5.765  1.00  6.26           H  
ATOM   1233  N   ALA A  92      -0.524  21.609  -6.992  1.00  6.60           N  
ATOM   1234  CA  ALA A  92      -1.010  22.292  -8.159  1.00  6.60           C  
ATOM   1235  C   ALA A  92      -2.299  21.623  -8.602  1.00  6.60           C  
ATOM   1236  O   ALA A  92      -2.412  20.403  -8.468  1.00  6.60           O  
ATOM   1237  CB  ALA A  92       0.015  22.264  -9.276  1.00  6.60           C  
ATOM   1238  H   ALA A  92       0.353  21.083  -7.007  1.00  6.60           H  
ATOM   1239  HA  ALA A  92      -1.190  23.324  -7.872  1.00  6.60           H  
ATOM   1240 1HB  ALA A  92      -0.359  22.800 -10.143  1.00  6.60           H  
ATOM   1241 2HB  ALA A  92       0.936  22.733  -8.930  1.00  6.60           H  
ATOM   1242 3HB  ALA A  92       0.214  21.234  -9.546  1.00  6.60           H  
ATOM   1243  N   PRO A  93      -3.283  22.380  -9.122  1.00  6.84           N  
ATOM   1244  CA  PRO A  93      -4.534  21.921  -9.704  1.00  6.84           C  
ATOM   1245  C   PRO A  93      -4.471  21.591 -11.193  1.00  6.84           C  
ATOM   1246  O   PRO A  93      -5.512  21.338 -11.801  1.00  6.84           O  
ATOM   1247  CB  PRO A  93      -5.430  23.138  -9.508  1.00  6.84           C  
ATOM   1248  CG  PRO A  93      -4.485  24.307  -9.706  1.00  6.84           C  
ATOM   1249  CD  PRO A  93      -3.186  23.865  -9.059  1.00  6.84           C  
ATOM   1250  HA  PRO A  93      -4.906  21.059  -9.129  1.00  6.84           H  
ATOM   1251 1HB  PRO A  93      -6.249  23.123 -10.244  1.00  6.84           H  
ATOM   1252 2HB  PRO A  93      -5.888  23.118  -8.509  1.00  6.84           H  
ATOM   1253 1HG  PRO A  93      -4.366  24.506 -10.782  1.00  6.84           H  
ATOM   1254 2HG  PRO A  93      -4.897  25.220  -9.269  1.00  6.84           H  
ATOM   1255 1HD  PRO A  93      -2.334  24.243  -9.641  1.00  6.84           H  
ATOM   1256 2HD  PRO A  93      -3.179  24.215  -8.008  1.00  6.84           H  
ATOM   1257  N   ALA A  94      -3.296  21.736 -11.815  1.00  6.79           N  
ATOM   1258  CA  ALA A  94      -3.243  21.613 -13.274  1.00  6.79           C  
ATOM   1259  C   ALA A  94      -1.969  20.987 -13.858  1.00  6.79           C  
ATOM   1260  O   ALA A  94      -1.952  20.617 -15.032  1.00  6.79           O  
ATOM   1261  CB  ALA A  94      -3.413  22.992 -13.878  1.00  6.79           C  
ATOM   1262  H   ALA A  94      -2.465  21.933 -11.294  1.00  6.79           H  
ATOM   1263  HA  ALA A  94      -4.076  20.978 -13.575  1.00  6.79           H  
ATOM   1264 1HB  ALA A  94      -3.437  22.910 -14.963  1.00  6.79           H  
ATOM   1265 2HB  ALA A  94      -4.348  23.427 -13.523  1.00  6.79           H  
ATOM   1266 3HB  ALA A  94      -2.579  23.622 -13.578  1.00  6.79           H  
ATOM   1267  N   ALA A  95      -0.879  20.932 -13.102  1.00  6.38           N  
ATOM   1268  CA  ALA A  95       0.369  20.442 -13.684  1.00  6.38           C  
ATOM   1269  C   ALA A  95       0.141  19.014 -14.165  1.00  6.38           C  
ATOM   1270  O   ALA A  95      -0.582  18.294 -13.488  1.00  6.38           O  
ATOM   1271  CB  ALA A  95       1.485  20.483 -12.665  1.00  6.38           C  
ATOM   1272  H   ALA A  95      -0.906  21.226 -12.143  1.00  6.38           H  
ATOM   1273  HA  ALA A  95       0.619  21.084 -14.520  1.00  6.38           H  
ATOM   1274 1HB  ALA A  95       2.413  20.125 -13.091  1.00  6.38           H  
ATOM   1275 2HB  ALA A  95       1.623  21.507 -12.317  1.00  6.38           H  
ATOM   1276 3HB  ALA A  95       1.207  19.857 -11.840  1.00  6.38           H  
ATOM   1277  N   PRO A  96       0.823  18.526 -15.235  1.00  5.65           N  
ATOM   1278  CA  PRO A  96       0.657  17.191 -15.817  1.00  5.65           C  
ATOM   1279  C   PRO A  96       0.614  16.092 -14.762  1.00  5.65           C  
ATOM   1280  O   PRO A  96      -0.113  15.111 -14.926  1.00  5.65           O  
ATOM   1281  CB  PRO A  96       1.907  17.075 -16.694  1.00  5.65           C  
ATOM   1282  CG  PRO A  96       2.179  18.498 -17.130  1.00  5.65           C  
ATOM   1283  CD  PRO A  96       1.850  19.348 -15.922  1.00  5.65           C  
ATOM   1284  HA  PRO A  96      -0.250  17.175 -16.434  1.00  5.65           H  
ATOM   1285 1HB  PRO A  96       2.733  16.630 -16.124  1.00  5.65           H  
ATOM   1286 2HB  PRO A  96       1.706  16.402 -17.542  1.00  5.65           H  
ATOM   1287 1HG  PRO A  96       3.229  18.601 -17.448  1.00  5.65           H  
ATOM   1288 2HG  PRO A  96       1.558  18.748 -18.003  1.00  5.65           H  
ATOM   1289 1HD  PRO A  96       2.738  19.490 -15.299  1.00  5.65           H  
ATOM   1290 2HD  PRO A  96       1.437  20.289 -16.299  1.00  5.65           H  
ATOM   1291  N   ALA A  97       1.381  16.249 -13.688  1.00  4.80           N  
ATOM   1292  CA  ALA A  97       1.351  15.307 -12.580  1.00  4.80           C  
ATOM   1293  C   ALA A  97       1.494  13.848 -12.964  1.00  4.80           C  
ATOM   1294  O   ALA A  97       0.680  13.036 -12.552  1.00  4.80           O  
ATOM   1295  CB  ALA A  97       0.035  15.457 -11.848  1.00  4.80           C  
ATOM   1296  H   ALA A  97       1.971  17.061 -13.617  1.00  4.80           H  
ATOM   1297  HA  ALA A  97       2.172  15.560 -11.910  1.00  4.80           H  
ATOM   1298 1HB  ALA A  97       0.029  14.783 -10.991  1.00  4.80           H  
ATOM   1299 2HB  ALA A  97      -0.071  16.487 -11.517  1.00  4.80           H  
ATOM   1300 3HB  ALA A  97      -0.792  15.206 -12.501  1.00  4.80           H  
ATOM   1301  N   ALA A  98       2.492  13.461 -13.739  1.00  4.02           N  
ATOM   1302  CA  ALA A  98       2.533  12.033 -14.026  1.00  4.02           C  
ATOM   1303  C   ALA A  98       2.653  11.256 -12.701  1.00  4.02           C  
ATOM   1304  O   ALA A  98       3.497  11.614 -11.870  1.00  4.02           O  
ATOM   1305  CB  ALA A  98       3.707  11.682 -14.929  1.00  4.02           C  
ATOM   1306  H   ALA A  98       3.170  14.113 -14.109  1.00  4.02           H  
ATOM   1307  HA  ALA A  98       1.604  11.786 -14.527  1.00  4.02           H  
ATOM   1308 1HB  ALA A  98       3.708  10.616 -15.144  1.00  4.02           H  
ATOM   1309 2HB  ALA A  98       3.621  12.239 -15.862  1.00  4.02           H  
ATOM   1310 3HB  ALA A  98       4.647  11.952 -14.434  1.00  4.02           H  
ATOM   1311  N   PRO A  99       1.913  10.130 -12.518  1.00  3.41           N  
ATOM   1312  CA  PRO A  99       1.927   9.264 -11.339  1.00  3.41           C  
ATOM   1313  C   PRO A  99       3.279   8.607 -11.169  1.00  3.41           C  
ATOM   1314  O   PRO A  99       3.635   8.119 -10.100  1.00  3.41           O  
ATOM   1315  CB  PRO A  99       0.842   8.230 -11.657  1.00  3.41           C  
ATOM   1316  CG  PRO A  99       0.737   8.225 -13.164  1.00  3.41           C  
ATOM   1317  CD  PRO A  99       1.013   9.653 -13.587  1.00  3.41           C  
ATOM   1318  HA  PRO A  99       1.668   9.856 -10.445  1.00  3.41           H  
ATOM   1319 1HB  PRO A  99       1.137   7.253 -11.250  1.00  3.41           H  
ATOM   1320 2HB  PRO A  99      -0.095   8.508 -11.163  1.00  3.41           H  
ATOM   1321 1HG  PRO A  99       1.457   7.509 -13.589  1.00  3.41           H  
ATOM   1322 2HG  PRO A  99      -0.265   7.884 -13.468  1.00  3.41           H  
ATOM   1323 1HD  PRO A  99       1.514   9.619 -14.562  1.00  3.41           H  
ATOM   1324 2HD  PRO A  99       0.083  10.251 -13.603  1.00  3.41           H  
ATOM   1325  N   ALA A 100       4.029   8.562 -12.261  1.00  3.01           N  
ATOM   1326  CA  ALA A 100       5.363   8.018 -12.257  1.00  3.01           C  
ATOM   1327  C   ALA A 100       6.263   8.833 -11.346  1.00  3.01           C  
ATOM   1328  O   ALA A 100       7.202   8.303 -10.742  1.00  3.01           O  
ATOM   1329  CB  ALA A 100       5.930   8.029 -13.661  1.00  3.01           C  
ATOM   1330  H   ALA A 100       3.672   8.942 -13.122  1.00  3.01           H  
ATOM   1331  HA  ALA A 100       5.320   6.996 -11.880  1.00  3.01           H  
ATOM   1332 1HB  ALA A 100       6.937   7.612 -13.648  1.00  3.01           H  
ATOM   1333 2HB  ALA A 100       5.296   7.437 -14.318  1.00  3.01           H  
ATOM   1334 3HB  ALA A 100       5.973   9.060 -14.023  1.00  3.01           H  
ATOM   1335  N   ASP A 101       6.010  10.143 -11.309  1.00  2.81           N  
ATOM   1336  CA  ASP A 101       6.878  11.036 -10.590  1.00  2.81           C  
ATOM   1337  C   ASP A 101       6.291  11.510  -9.264  1.00  2.81           C  
ATOM   1338  O   ASP A 101       7.027  11.645  -8.271  1.00  2.81           O  
ATOM   1339  CB  ASP A 101       7.183  12.242 -11.483  1.00  2.81           C  
ATOM   1340  CG  ASP A 101       7.815  11.851 -12.887  1.00  2.81           C  
ATOM   1341  OD1 ASP A 101       8.762  11.079 -12.959  1.00  2.81           O  
ATOM   1342  OD2 ASP A 101       7.335  12.390 -13.863  1.00  2.81           O  
ATOM   1343  H   ASP A 101       5.185  10.525 -11.763  1.00  2.81           H  
ATOM   1344  HA  ASP A 101       7.786  10.516 -10.367  1.00  2.81           H  
ATOM   1345 1HB  ASP A 101       6.258  12.791 -11.664  1.00  2.81           H  
ATOM   1346 2HB  ASP A 101       7.870  12.916 -10.964  1.00  2.81           H  
ATOM   1347  N   LYS A 102       4.980  11.748  -9.243  1.00  2.81           N  
ATOM   1348  CA  LYS A 102       4.335  12.309  -8.064  1.00  2.81           C  
ATOM   1349  C   LYS A 102       3.498  11.291  -7.312  1.00  2.81           C  
ATOM   1350  O   LYS A 102       3.092  10.279  -7.875  1.00  2.81           O  
ATOM   1351  CB  LYS A 102       3.487  13.507  -8.468  1.00  2.81           C  
ATOM   1352  CG  LYS A 102       4.276  14.622  -9.219  1.00  2.81           C  
ATOM   1353  CD  LYS A 102       5.371  15.247  -8.317  1.00  2.81           C  
ATOM   1354  CE  LYS A 102       6.015  16.516  -8.939  1.00  2.81           C  
ATOM   1355  NZ  LYS A 102       6.890  16.233 -10.133  1.00  2.81           N  
ATOM   1356  H   LYS A 102       4.424  11.585 -10.086  1.00  2.81           H  
ATOM   1357  HA  LYS A 102       5.110  12.659  -7.381  1.00  2.81           H  
ATOM   1358 1HB  LYS A 102       2.660  13.175  -9.107  1.00  2.81           H  
ATOM   1359 2HB  LYS A 102       3.053  13.942  -7.571  1.00  2.81           H  
ATOM   1360 1HG  LYS A 102       4.744  14.195 -10.106  1.00  2.81           H  
ATOM   1361 2HG  LYS A 102       3.588  15.399  -9.539  1.00  2.81           H  
ATOM   1362 1HD  LYS A 102       4.940  15.501  -7.352  1.00  2.81           H  
ATOM   1363 2HD  LYS A 102       6.159  14.511  -8.150  1.00  2.81           H  
ATOM   1364 1HE  LYS A 102       5.219  17.182  -9.256  1.00  2.81           H  
ATOM   1365 2HE  LYS A 102       6.612  17.015  -8.174  1.00  2.81           H  
ATOM   1366 1HZ  LYS A 102       7.264  17.096 -10.483  1.00  2.81           H  
ATOM   1367 2HZ  LYS A 102       7.689  15.620  -9.891  1.00  2.81           H  
ATOM   1368 3HZ  LYS A 102       6.348  15.793 -10.853  1.00  2.81           H  
ATOM   1369  N   LEU A 103       3.236  11.552  -6.029  1.00  3.00           N  
ATOM   1370  CA  LEU A 103       2.404  10.663  -5.226  1.00  3.00           C  
ATOM   1371  C   LEU A 103       0.971  10.676  -5.695  1.00  3.00           C  
ATOM   1372  O   LEU A 103       0.389   9.642  -6.024  1.00  3.00           O  
ATOM   1373  CB  LEU A 103       2.436  11.130  -3.776  1.00  3.00           C  
ATOM   1374  CG  LEU A 103       1.566  10.430  -2.814  1.00  3.00           C  
ATOM   1375  CD1 LEU A 103       1.961   8.974  -2.687  1.00  3.00           C  
ATOM   1376  CD2 LEU A 103       1.661  11.156  -1.550  1.00  3.00           C  
ATOM   1377  H   LEU A 103       3.563  12.420  -5.604  1.00  3.00           H  
ATOM   1378  HA  LEU A 103       2.790   9.651  -5.299  1.00  3.00           H  
ATOM   1379 1HB  LEU A 103       3.443  11.022  -3.422  1.00  3.00           H  
ATOM   1380 2HB  LEU A 103       2.173  12.175  -3.733  1.00  3.00           H  
ATOM   1381  HG  LEU A 103       0.545  10.469  -3.159  1.00  3.00           H  
ATOM   1382 1HD1 LEU A 103       1.302   8.479  -1.971  1.00  3.00           H  
ATOM   1383 2HD1 LEU A 103       1.870   8.492  -3.660  1.00  3.00           H  
ATOM   1384 3HD1 LEU A 103       2.994   8.904  -2.341  1.00  3.00           H  
ATOM   1385 1HD2 LEU A 103       1.025  10.703  -0.847  1.00  3.00           H  
ATOM   1386 2HD2 LEU A 103       2.689  11.127  -1.203  1.00  3.00           H  
ATOM   1387 3HD2 LEU A 103       1.355  12.185  -1.702  1.00  3.00           H  
ATOM   1388  N   LEU A 104       0.414  11.872  -5.729  1.00  3.39           N  
ATOM   1389  CA  LEU A 104      -0.976  12.038  -6.124  1.00  3.39           C  
ATOM   1390  C   LEU A 104      -1.002  12.550  -7.533  1.00  3.39           C  
ATOM   1391  O   LEU A 104      -0.242  13.459  -7.852  1.00  3.39           O  
ATOM   1392  CB  LEU A 104      -1.725  12.999  -5.203  1.00  3.39           C  
ATOM   1393  CG  LEU A 104      -3.204  13.229  -5.512  1.00  3.39           C  
ATOM   1394  CD1 LEU A 104      -3.974  11.968  -5.235  1.00  3.39           C  
ATOM   1395  CD2 LEU A 104      -3.733  14.399  -4.702  1.00  3.39           C  
ATOM   1396  H   LEU A 104       1.000  12.664  -5.465  1.00  3.39           H  
ATOM   1397  HA  LEU A 104      -1.474  11.072  -6.101  1.00  3.39           H  
ATOM   1398 1HB  LEU A 104      -1.643  12.625  -4.201  1.00  3.39           H  
ATOM   1399 2HB  LEU A 104      -1.263  13.949  -5.264  1.00  3.39           H  
ATOM   1400  HG  LEU A 104      -3.311  13.447  -6.531  1.00  3.39           H  
ATOM   1401 1HD1 LEU A 104      -5.026  12.123  -5.475  1.00  3.39           H  
ATOM   1402 2HD1 LEU A 104      -3.577  11.161  -5.848  1.00  3.39           H  
ATOM   1403 3HD1 LEU A 104      -3.881  11.711  -4.181  1.00  3.39           H  
ATOM   1404 1HD2 LEU A 104      -4.784  14.555  -4.943  1.00  3.39           H  
ATOM   1405 2HD2 LEU A 104      -3.634  14.195  -3.646  1.00  3.39           H  
ATOM   1406 3HD2 LEU A 104      -3.177  15.291  -4.955  1.00  3.39           H  
ATOM   1407  N   ALA A 105      -1.833  11.923  -8.358  1.00  3.98           N  
ATOM   1408  CA  ALA A 105      -2.047  12.260  -9.762  1.00  3.98           C  
ATOM   1409  C   ALA A 105      -3.469  11.831 -10.149  1.00  3.98           C  
ATOM   1410  O   ALA A 105      -3.629  10.779 -10.765  1.00  3.98           O  
ATOM   1411  CB  ALA A 105      -1.026  11.557 -10.625  1.00  3.98           C  
ATOM   1412  H   ALA A 105      -2.378  11.166  -7.971  1.00  3.98           H  
ATOM   1413  HA  ALA A 105      -1.935  13.331  -9.905  1.00  3.98           H  
ATOM   1414 1HB  ALA A 105      -1.204  11.808 -11.667  1.00  3.98           H  
ATOM   1415 2HB  ALA A 105      -0.018  11.872 -10.338  1.00  3.98           H  
ATOM   1416 3HB  ALA A 105      -1.121  10.489 -10.491  1.00  3.98           H  
ATOM   1417  N   PRO A 106      -4.520  12.564  -9.735  1.00  4.75           N  
ATOM   1418  CA  PRO A 106      -5.913  12.150  -9.826  1.00  4.75           C  
ATOM   1419  C   PRO A 106      -6.321  11.835 -11.253  1.00  4.75           C  
ATOM   1420  O   PRO A 106      -6.089  12.625 -12.160  1.00  4.75           O  
ATOM   1421  CB  PRO A 106      -6.659  13.405  -9.340  1.00  4.75           C  
ATOM   1422  CG  PRO A 106      -5.655  14.126  -8.475  1.00  4.75           C  
ATOM   1423  CD  PRO A 106      -4.343  13.922  -9.214  1.00  4.75           C  
ATOM   1424  HA  PRO A 106      -6.088  11.293  -9.164  1.00  4.75           H  
ATOM   1425 1HB  PRO A 106      -6.984  14.008 -10.203  1.00  4.75           H  
ATOM   1426 2HB  PRO A 106      -7.565  13.113  -8.791  1.00  4.75           H  
ATOM   1427 1HG  PRO A 106      -5.936  15.180  -8.374  1.00  4.75           H  
ATOM   1428 2HG  PRO A 106      -5.650  13.703  -7.467  1.00  4.75           H  
ATOM   1429 1HD  PRO A 106      -4.276  14.624 -10.058  1.00  4.75           H  
ATOM   1430 2HD  PRO A 106      -3.510  14.033  -8.554  1.00  4.75           H  
ATOM   1431  N   ALA A 107      -7.060  10.744 -11.443  1.00  5.61           N  
ATOM   1432  CA  ALA A 107      -7.515  10.389 -12.788  1.00  5.61           C  
ATOM   1433  C   ALA A 107      -8.397  11.486 -13.377  1.00  5.61           C  
ATOM   1434  O   ALA A 107      -8.406  11.721 -14.585  1.00  5.61           O  
ATOM   1435  CB  ALA A 107      -8.287   9.082 -12.747  1.00  5.61           C  
ATOM   1436  H   ALA A 107      -7.252  10.125 -10.670  1.00  5.61           H  
ATOM   1437  HA  ALA A 107      -6.642  10.273 -13.425  1.00  5.61           H  
ATOM   1438 1HB  ALA A 107      -8.602   8.818 -13.757  1.00  5.61           H  
ATOM   1439 2HB  ALA A 107      -7.645   8.296 -12.349  1.00  5.61           H  
ATOM   1440 3HB  ALA A 107      -9.163   9.194 -12.113  1.00  5.61           H  
ATOM   1441  N   ALA A 108      -9.161  12.136 -12.508  1.00  6.36           N  
ATOM   1442  CA  ALA A 108     -10.091  13.192 -12.875  1.00  6.36           C  
ATOM   1443  C   ALA A 108      -9.423  14.396 -13.535  1.00  6.36           C  
ATOM   1444  O   ALA A 108     -10.045  15.087 -14.344  1.00  6.36           O  
ATOM   1445  CB  ALA A 108     -10.833  13.661 -11.640  1.00  6.36           C  
ATOM   1446  H   ALA A 108      -9.079  11.884 -11.534  1.00  6.36           H  
ATOM   1447  HA  ALA A 108     -10.802  12.773 -13.589  1.00  6.36           H  
ATOM   1448 1HB  ALA A 108     -11.558  14.424 -11.920  1.00  6.36           H  
ATOM   1449 2HB  ALA A 108     -11.348  12.818 -11.182  1.00  6.36           H  
ATOM   1450 3HB  ALA A 108     -10.119  14.081 -10.931  1.00  6.36           H  
ATOM   1451  N   ALA A 109      -8.203  14.720 -13.112  1.00  6.79           N  
ATOM   1452  CA  ALA A 109      -7.512  15.890 -13.631  1.00  6.79           C  
ATOM   1453  C   ALA A 109      -6.062  15.876 -13.189  1.00  6.79           C  
ATOM   1454  O   ALA A 109      -5.784  15.507 -12.053  1.00  6.79           O  
ATOM   1455  CB  ALA A 109      -8.154  17.173 -13.124  1.00  6.79           C  
ATOM   1456  H   ALA A 109      -7.700  14.089 -12.492  1.00  6.79           H  
ATOM   1457  HA  ALA A 109      -7.584  15.858 -14.710  1.00  6.79           H  
ATOM   1458 1HB  ALA A 109      -7.620  18.033 -13.534  1.00  6.79           H  
ATOM   1459 2HB  ALA A 109      -9.197  17.224 -13.424  1.00  6.79           H  
ATOM   1460 3HB  ALA A 109      -8.088  17.197 -12.038  1.00  6.79           H  
ATOM   1461  N   PRO A 110      -5.117  16.364 -13.996  1.00  6.80           N  
ATOM   1462  CA  PRO A 110      -3.759  16.572 -13.567  1.00  6.80           C  
ATOM   1463  C   PRO A 110      -3.771  17.466 -12.340  1.00  6.80           C  
ATOM   1464  O   PRO A 110      -4.417  18.509 -12.346  1.00  6.80           O  
ATOM   1465  CB  PRO A 110      -3.149  17.269 -14.778  1.00  6.80           C  
ATOM   1466  CG  PRO A 110      -3.966  16.795 -15.947  1.00  6.80           C  
ATOM   1467  CD  PRO A 110      -5.376  16.676 -15.412  1.00  6.80           C  
ATOM   1468  HA  PRO A 110      -3.271  15.605 -13.357  1.00  6.80           H  
ATOM   1469 1HB  PRO A 110      -3.160  18.356 -14.636  1.00  6.80           H  
ATOM   1470 2HB  PRO A 110      -2.113  16.976 -14.870  1.00  6.80           H  
ATOM   1471 1HG  PRO A 110      -3.879  17.515 -16.775  1.00  6.80           H  
ATOM   1472 2HG  PRO A 110      -3.562  15.840 -16.312  1.00  6.80           H  
ATOM   1473 1HD  PRO A 110      -5.929  17.622 -15.517  1.00  6.80           H  
ATOM   1474 2HD  PRO A 110      -5.853  15.833 -15.932  1.00  6.80           H  
ATOM   1475  N   ALA A 111      -3.067  17.055 -11.306  1.00  6.46           N  
ATOM   1476  CA  ALA A 111      -2.916  17.782 -10.051  1.00  6.46           C  
ATOM   1477  C   ALA A 111      -1.922  16.975  -9.253  1.00  6.46           C  
ATOM   1478  O   ALA A 111      -1.806  15.782  -9.519  1.00  6.46           O  
ATOM   1479  CB  ALA A 111      -4.242  17.948  -9.320  1.00  6.46           C  
ATOM   1480  H   ALA A 111      -2.583  16.174 -11.392  1.00  6.46           H  
ATOM   1481  HA  ALA A 111      -2.486  18.759 -10.259  1.00  6.46           H  
ATOM   1482 1HB  ALA A 111      -4.071  18.475  -8.381  1.00  6.46           H  
ATOM   1483 2HB  ALA A 111      -4.936  18.522  -9.928  1.00  6.46           H  
ATOM   1484 3HB  ALA A 111      -4.662  16.981  -9.117  1.00  6.46           H  
ATOM   1485  N   PHE A 112      -1.214  17.536  -8.278  1.00  5.97           N  
ATOM   1486  CA  PHE A 112      -0.323  16.584  -7.599  1.00  5.97           C  
ATOM   1487  C   PHE A 112       0.112  16.820  -6.181  1.00  5.97           C  
ATOM   1488  O   PHE A 112       0.045  17.913  -5.657  1.00  5.97           O  
ATOM   1489  CB  PHE A 112       0.986  16.412  -8.354  1.00  5.97           C  
ATOM   1490  CG  PHE A 112       1.878  17.597  -8.342  1.00  5.97           C  
ATOM   1491  CD1 PHE A 112       2.854  17.704  -7.362  1.00  5.97           C  
ATOM   1492  CD2 PHE A 112       1.776  18.585  -9.282  1.00  5.97           C  
ATOM   1493  CE1 PHE A 112       3.709  18.774  -7.324  1.00  5.97           C  
ATOM   1494  CE2 PHE A 112       2.639  19.671  -9.247  1.00  5.97           C  
ATOM   1495  CZ  PHE A 112       3.600  19.758  -8.271  1.00  5.97           C  
ATOM   1496  H   PHE A 112      -1.313  18.528  -8.052  1.00  5.97           H  
ATOM   1497  HA  PHE A 112      -0.852  15.642  -7.584  1.00  5.97           H  
ATOM   1498 1HB  PHE A 112       1.522  15.589  -7.922  1.00  5.97           H  
ATOM   1499 2HB  PHE A 112       0.794  16.155  -9.356  1.00  5.97           H  
ATOM   1500  HD1 PHE A 112       2.939  16.918  -6.619  1.00  5.97           H  
ATOM   1501  HD2 PHE A 112       1.011  18.504 -10.051  1.00  5.97           H  
ATOM   1502  HE1 PHE A 112       4.469  18.843  -6.547  1.00  5.97           H  
ATOM   1503  HE2 PHE A 112       2.564  20.461  -9.986  1.00  5.97           H  
ATOM   1504  HZ  PHE A 112       4.268  20.604  -8.246  1.00  5.97           H  
ATOM   1505  N   VAL A 113       0.633  15.754  -5.586  1.00  5.53           N  
ATOM   1506  CA  VAL A 113       1.260  15.806  -4.264  1.00  5.53           C  
ATOM   1507  C   VAL A 113       2.678  15.240  -4.229  1.00  5.53           C  
ATOM   1508  O   VAL A 113       2.961  14.190  -4.825  1.00  5.53           O  
ATOM   1509  CB  VAL A 113       0.381  15.182  -3.193  1.00  5.53           C  
ATOM   1510  CG1 VAL A 113       1.092  15.145  -1.905  1.00  5.53           C  
ATOM   1511  CG2 VAL A 113      -0.829  16.042  -3.059  1.00  5.53           C  
ATOM   1512  H   VAL A 113       0.585  14.886  -6.121  1.00  5.53           H  
ATOM   1513  HA  VAL A 113       1.338  16.860  -3.991  1.00  5.53           H  
ATOM   1514  HB  VAL A 113       0.123  14.170  -3.451  1.00  5.53           H  
ATOM   1515 1HG1 VAL A 113       0.458  14.735  -1.143  1.00  5.53           H  
ATOM   1516 2HG1 VAL A 113       1.968  14.529  -2.009  1.00  5.53           H  
ATOM   1517 3HG1 VAL A 113       1.380  16.139  -1.621  1.00  5.53           H  
ATOM   1518 1HG2 VAL A 113      -1.459  15.656  -2.313  1.00  5.53           H  
ATOM   1519 2HG2 VAL A 113      -0.518  17.045  -2.789  1.00  5.53           H  
ATOM   1520 3HG2 VAL A 113      -1.361  16.082  -3.980  1.00  5.53           H  
ATOM   1521  N   TYR A 114       3.530  16.015  -3.542  1.00  5.26           N  
ATOM   1522  CA  TYR A 114       4.965  15.858  -3.302  1.00  5.26           C  
ATOM   1523  C   TYR A 114       5.182  16.152  -1.783  1.00  5.26           C  
ATOM   1524  O   TYR A 114       4.696  17.170  -1.311  1.00  5.26           O  
ATOM   1525  CB  TYR A 114       5.635  16.856  -4.278  1.00  5.26           C  
ATOM   1526  CG  TYR A 114       7.128  16.934  -4.399  1.00  5.26           C  
ATOM   1527  CD1 TYR A 114       7.903  15.815  -4.528  1.00  5.26           C  
ATOM   1528  CD2 TYR A 114       7.714  18.184  -4.432  1.00  5.26           C  
ATOM   1529  CE1 TYR A 114       9.268  15.949  -4.658  1.00  5.26           C  
ATOM   1530  CE2 TYR A 114       9.074  18.323  -4.557  1.00  5.26           C  
ATOM   1531  CZ  TYR A 114       9.860  17.202  -4.666  1.00  5.26           C  
ATOM   1532  OH  TYR A 114      11.254  17.314  -4.717  1.00  5.26           O  
ATOM   1533  H   TYR A 114       3.117  16.832  -3.116  1.00  5.26           H  
ATOM   1534  HA  TYR A 114       5.270  14.842  -3.516  1.00  5.26           H  
ATOM   1535 1HB  TYR A 114       5.250  16.655  -5.270  1.00  5.26           H  
ATOM   1536 2HB  TYR A 114       5.288  17.858  -4.016  1.00  5.26           H  
ATOM   1537  HD1 TYR A 114       7.450  14.842  -4.513  1.00  5.26           H  
ATOM   1538  HD2 TYR A 114       7.089  19.065  -4.347  1.00  5.26           H  
ATOM   1539  HE1 TYR A 114       9.890  15.079  -4.738  1.00  5.26           H  
ATOM   1540  HE2 TYR A 114       9.527  19.316  -4.556  1.00  5.26           H  
ATOM   1541  HH  TYR A 114      11.597  17.745  -3.872  1.00  5.26           H  
ATOM   1542  N   LEU A 115       5.747  15.213  -0.992  1.00  5.21           N  
ATOM   1543  CA  LEU A 115       5.799  15.385   0.486  1.00  5.21           C  
ATOM   1544  C   LEU A 115       7.174  15.396   1.226  1.00  5.21           C  
ATOM   1545  O   LEU A 115       7.783  14.344   1.418  1.00  5.21           O  
ATOM   1546  CB  LEU A 115       4.976  14.247   1.084  1.00  5.21           C  
ATOM   1547  CG  LEU A 115       3.548  14.147   0.605  1.00  5.21           C  
ATOM   1548  CD1 LEU A 115       2.939  12.897   1.140  1.00  5.21           C  
ATOM   1549  CD2 LEU A 115       2.784  15.348   1.073  1.00  5.21           C  
ATOM   1550  H   LEU A 115       6.139  14.382  -1.409  1.00  5.21           H  
ATOM   1551  HA  LEU A 115       5.310  16.332   0.714  1.00  5.21           H  
ATOM   1552 1HB  LEU A 115       5.446  13.330   0.820  1.00  5.21           H  
ATOM   1553 2HB  LEU A 115       4.972  14.345   2.173  1.00  5.21           H  
ATOM   1554  HG  LEU A 115       3.538  14.085  -0.471  1.00  5.21           H  
ATOM   1555 1HD1 LEU A 115       1.917  12.811   0.786  1.00  5.21           H  
ATOM   1556 2HD1 LEU A 115       3.518  12.041   0.806  1.00  5.21           H  
ATOM   1557 3HD1 LEU A 115       2.943  12.946   2.212  1.00  5.21           H  
ATOM   1558 1HD2 LEU A 115       1.758  15.290   0.759  1.00  5.21           H  
ATOM   1559 2HD2 LEU A 115       2.822  15.363   2.135  1.00  5.21           H  
ATOM   1560 3HD2 LEU A 115       3.238  16.257   0.680  1.00  5.21           H  
ATOM   1561  N   LYS A 116       7.627  16.577   1.690  1.00  5.40           N  
ATOM   1562  CA  LYS A 116       8.894  16.780   2.455  1.00  5.40           C  
ATOM   1563  C   LYS A 116       8.898  16.088   3.802  1.00  5.40           C  
ATOM   1564  O   LYS A 116       7.939  16.176   4.559  1.00  5.40           O  
ATOM   1565  CB  LYS A 116       9.190  18.276   2.663  1.00  5.40           C  
ATOM   1566  CG  LYS A 116      10.477  18.641   3.380  1.00  5.40           C  
ATOM   1567  CD  LYS A 116      10.594  20.139   3.398  1.00  5.40           C  
ATOM   1568  CE  LYS A 116      11.820  20.671   4.126  1.00  5.40           C  
ATOM   1569  NZ  LYS A 116      11.806  22.165   4.157  1.00  5.40           N  
ATOM   1570  H   LYS A 116       7.074  17.392   1.449  1.00  5.40           H  
ATOM   1571  HA  LYS A 116       9.722  16.358   1.909  1.00  5.40           H  
ATOM   1572 1HB  LYS A 116       9.220  18.778   1.733  1.00  5.40           H  
ATOM   1573 2HB  LYS A 116       8.429  18.735   3.229  1.00  5.40           H  
ATOM   1574 1HG  LYS A 116      10.448  18.279   4.402  1.00  5.40           H  
ATOM   1575 2HG  LYS A 116      11.332  18.227   2.882  1.00  5.40           H  
ATOM   1576 1HD  LYS A 116      10.654  20.470   2.365  1.00  5.40           H  
ATOM   1577 2HD  LYS A 116       9.698  20.576   3.844  1.00  5.40           H  
ATOM   1578 1HE  LYS A 116      11.835  20.298   5.148  1.00  5.40           H  
ATOM   1579 2HE  LYS A 116      12.725  20.337   3.608  1.00  5.40           H  
ATOM   1580 1HZ  LYS A 116      12.619  22.526   4.633  1.00  5.40           H  
ATOM   1581 2HZ  LYS A 116      11.775  22.528   3.196  1.00  5.40           H  
ATOM   1582 3HZ  LYS A 116      10.972  22.482   4.626  1.00  5.40           H  
ATOM   1583  N   VAL A 117       9.986  15.391   4.106  1.00  5.81           N  
ATOM   1584  CA  VAL A 117      10.129  14.729   5.411  1.00  5.81           C  
ATOM   1585  C   VAL A 117      11.511  14.999   6.022  1.00  5.81           C  
ATOM   1586  O   VAL A 117      12.055  14.187   6.771  1.00  5.81           O  
ATOM   1587  CB  VAL A 117       9.800  13.213   5.324  1.00  5.81           C  
ATOM   1588  CG1 VAL A 117       8.301  12.986   5.013  1.00  5.81           C  
ATOM   1589  CG2 VAL A 117      10.615  12.586   4.232  1.00  5.81           C  
ATOM   1590  H   VAL A 117      10.756  15.372   3.425  1.00  5.81           H  
ATOM   1591  HA  VAL A 117       9.390  15.160   6.088  1.00  5.81           H  
ATOM   1592  HB  VAL A 117      10.021  12.750   6.286  1.00  5.81           H  
ATOM   1593 1HG1 VAL A 117       8.099  11.917   4.982  1.00  5.81           H  
ATOM   1594 2HG1 VAL A 117       7.709  13.440   5.797  1.00  5.81           H  
ATOM   1595 3HG1 VAL A 117       8.037  13.431   4.053  1.00  5.81           H  
ATOM   1596 1HG2 VAL A 117      10.398  11.521   4.169  1.00  5.81           H  
ATOM   1597 2HG2 VAL A 117      10.367  13.062   3.295  1.00  5.81           H  
ATOM   1598 3HG2 VAL A 117      11.643  12.738   4.451  1.00  5.81           H  
ATOM   1599  N   ALA A 118      12.094  16.126   5.631  1.00  6.41           N  
ATOM   1600  CA  ALA A 118      13.451  16.528   6.004  1.00  6.41           C  
ATOM   1601  C   ALA A 118      13.679  17.085   7.404  1.00  6.41           C  
ATOM   1602  O   ALA A 118      12.845  17.787   7.989  1.00  6.41           O  
ATOM   1603  CB  ALA A 118      13.927  17.599   5.063  1.00  6.41           C  
ATOM   1604  H   ALA A 118      11.565  16.730   5.023  1.00  6.41           H  
ATOM   1605  HA  ALA A 118      14.079  15.647   5.899  1.00  6.41           H  
ATOM   1606 1HB  ALA A 118      14.938  17.822   5.324  1.00  6.41           H  
ATOM   1607 2HB  ALA A 118      13.870  17.273   4.047  1.00  6.41           H  
ATOM   1608 3HB  ALA A 118      13.322  18.472   5.188  1.00  6.41           H  
ATOM   1609  N   LYS A 119      14.895  16.831   7.878  1.00  7.14           N  
ATOM   1610  CA  LYS A 119      15.478  17.428   9.072  1.00  7.14           C  
ATOM   1611  C   LYS A 119      16.970  17.645   8.786  1.00  7.14           C  
ATOM   1612  O   LYS A 119      17.787  16.831   9.212  1.00  7.14           O  
ATOM   1613  CB  LYS A 119      15.305  16.541  10.296  1.00  7.14           C  
ATOM   1614  CG  LYS A 119      15.808  17.187  11.586  1.00  7.14           C  
ATOM   1615  CD  LYS A 119      15.549  16.307  12.805  1.00  7.14           C  
ATOM   1616  CE  LYS A 119      16.092  16.952  14.076  1.00  7.14           C  
ATOM   1617  NZ  LYS A 119      15.844  16.107  15.280  1.00  7.14           N  
ATOM   1618  H   LYS A 119      15.476  16.198   7.345  1.00  7.14           H  
ATOM   1619  HA  LYS A 119      14.983  18.370   9.279  1.00  7.14           H  
ATOM   1620 1HB  LYS A 119      14.249  16.297  10.425  1.00  7.14           H  
ATOM   1621 2HB  LYS A 119      15.846  15.606  10.154  1.00  7.14           H  
ATOM   1622 1HG  LYS A 119      16.879  17.356  11.492  1.00  7.14           H  
ATOM   1623 2HG  LYS A 119      15.321  18.156  11.727  1.00  7.14           H  
ATOM   1624 1HD  LYS A 119      14.476  16.153  12.918  1.00  7.14           H  
ATOM   1625 2HD  LYS A 119      16.026  15.337  12.665  1.00  7.14           H  
ATOM   1626 1HE  LYS A 119      17.166  17.100  13.966  1.00  7.14           H  
ATOM   1627 2HE  LYS A 119      15.614  17.922  14.216  1.00  7.14           H  
ATOM   1628 1HZ  LYS A 119      16.219  16.568  16.097  1.00  7.14           H  
ATOM   1629 2HZ  LYS A 119      14.850  15.971  15.396  1.00  7.14           H  
ATOM   1630 3HZ  LYS A 119      16.294  15.210  15.163  1.00  7.14           H  
ATOM   1631  N   PRO A 120      17.361  18.690   8.040  1.00  7.90           N  
ATOM   1632  CA  PRO A 120      18.705  18.869   7.530  1.00  7.90           C  
ATOM   1633  C   PRO A 120      19.702  19.008   8.651  1.00  7.90           C  
ATOM   1634  O   PRO A 120      19.517  19.831   9.533  1.00  7.90           O  
ATOM   1635  CB  PRO A 120      18.581  20.178   6.738  1.00  7.90           C  
ATOM   1636  CG  PRO A 120      17.371  20.883   7.315  1.00  7.90           C  
ATOM   1637  CD  PRO A 120      16.451  19.793   7.780  1.00  7.90           C  
ATOM   1638  HA  PRO A 120      18.964  18.027   6.871  1.00  7.90           H  
ATOM   1639 1HB  PRO A 120      19.483  20.780   6.864  1.00  7.90           H  
ATOM   1640 2HB  PRO A 120      18.488  19.964   5.671  1.00  7.90           H  
ATOM   1641 1HG  PRO A 120      17.662  21.561   8.120  1.00  7.90           H  
ATOM   1642 2HG  PRO A 120      16.904  21.509   6.537  1.00  7.90           H  
ATOM   1643 1HD  PRO A 120      16.009  20.135   8.708  1.00  7.90           H  
ATOM   1644 2HD  PRO A 120      15.708  19.542   7.011  1.00  7.90           H  
ATOM   1645  N   ALA A 121      20.830  18.307   8.553  1.00  8.63           N  
ATOM   1646  CA  ALA A 121      21.866  18.387   9.586  1.00  8.63           C  
ATOM   1647  C   ALA A 121      22.380  19.806   9.739  1.00  8.63           C  
ATOM   1648  O   ALA A 121      22.744  20.251  10.824  1.00  8.63           O  
ATOM   1649  CB  ALA A 121      23.023  17.470   9.248  1.00  8.63           C  
ATOM   1650  H   ALA A 121      20.944  17.658   7.788  1.00  8.63           H  
ATOM   1651  HA  ALA A 121      21.423  18.078  10.533  1.00  8.63           H  
ATOM   1652 1HB  ALA A 121      23.771  17.526  10.042  1.00  8.63           H  
ATOM   1653 2HB  ALA A 121      22.657  16.449   9.162  1.00  8.63           H  
ATOM   1654 3HB  ALA A 121      23.474  17.777   8.306  1.00  8.63           H  
ATOM   1655  N   ALA A 122      22.431  20.506   8.621  1.00  9.24           N  
ATOM   1656  CA  ALA A 122      22.889  21.879   8.555  1.00  9.24           C  
ATOM   1657  C   ALA A 122      22.021  22.841   9.368  1.00  9.24           C  
ATOM   1658  O   ALA A 122      22.495  23.895   9.799  1.00  9.24           O  
ATOM   1659  CB  ALA A 122      22.905  22.323   7.116  1.00  9.24           C  
ATOM   1660  H   ALA A 122      22.118  20.060   7.775  1.00  9.24           H  
ATOM   1661  HA  ALA A 122      23.899  21.915   8.961  1.00  9.24           H  
ATOM   1662 1HB  ALA A 122      23.277  23.346   7.051  1.00  9.24           H  
ATOM   1663 2HB  ALA A 122      23.547  21.660   6.536  1.00  9.24           H  
ATOM   1664 3HB  ALA A 122      21.890  22.277   6.740  1.00  9.24           H  
ATOM   1665  N   ALA A 123      20.725  22.550   9.476  1.00  9.72           N  
ATOM   1666  CA  ALA A 123      19.810  23.460  10.139  1.00  9.72           C  
ATOM   1667  C   ALA A 123      18.524  22.748  10.578  1.00  9.72           C  
ATOM   1668  O   ALA A 123      17.429  23.161  10.169  1.00  9.72           O  
ATOM   1669  CB  ALA A 123      19.467  24.600   9.194  1.00  9.72           C  
ATOM   1670  H   ALA A 123      20.376  21.644   9.169  1.00  9.72           H  
ATOM   1671  HA  ALA A 123      20.309  23.878  11.011  1.00  9.72           H  
ATOM   1672 1HB  ALA A 123      18.808  25.295   9.698  1.00  9.72           H  
ATOM   1673 2HB  ALA A 123      20.377  25.123   8.891  1.00  9.72           H  
ATOM   1674 3HB  ALA A 123      18.970  24.201   8.309  1.00  9.72           H  
ATOM   1675  N   PRO A 124      18.601  21.753  11.476  1.00 10.03           N  
ATOM   1676  CA  PRO A 124      17.496  20.916  11.885  1.00 10.03           C  
ATOM   1677  C   PRO A 124      16.450  21.709  12.633  1.00 10.03           C  
ATOM   1678  O   PRO A 124      15.296  21.307  12.705  1.00 10.03           O  
ATOM   1679  CB  PRO A 124      18.172  19.903  12.805  1.00 10.03           C  
ATOM   1680  CG  PRO A 124      19.404  20.611  13.325  1.00 10.03           C  
ATOM   1681  CD  PRO A 124      19.858  21.490  12.197  1.00 10.03           C  
ATOM   1682  HA  PRO A 124      17.070  20.423  10.998  1.00 10.03           H  
ATOM   1683 1HB  PRO A 124      17.485  19.607  13.604  1.00 10.03           H  
ATOM   1684 2HB  PRO A 124      18.425  19.000  12.231  1.00 10.03           H  
ATOM   1685 1HG  PRO A 124      19.164  21.176  14.236  1.00 10.03           H  
ATOM   1686 2HG  PRO A 124      20.164  19.867  13.606  1.00 10.03           H  
ATOM   1687 1HD  PRO A 124      20.302  22.397  12.602  1.00 10.03           H  
ATOM   1688 2HD  PRO A 124      20.545  20.933  11.582  1.00 10.03           H  
ATOM   1689  N   ALA A 125      16.872  22.855  13.182  1.00 10.21           N  
ATOM   1690  CA  ALA A 125      16.014  23.755  13.935  1.00 10.21           C  
ATOM   1691  C   ALA A 125      15.242  24.700  13.026  1.00 10.21           C  
ATOM   1692  O   ALA A 125      14.281  25.339  13.453  1.00 10.21           O  
ATOM   1693  CB  ALA A 125      16.847  24.560  14.907  1.00 10.21           C  
ATOM   1694  H   ALA A 125      17.841  23.109  13.084  1.00 10.21           H  
ATOM   1695  HA  ALA A 125      15.293  23.152  14.488  1.00 10.21           H  
ATOM   1696 1HB  ALA A 125      16.197  25.214  15.488  1.00 10.21           H  
ATOM   1697 2HB  ALA A 125      17.379  23.883  15.578  1.00 10.21           H  
ATOM   1698 3HB  ALA A 125      17.566  25.162  14.354  1.00 10.21           H  
ATOM   1699  N   ALA A 126      15.667  24.817  11.769  1.00 10.27           N  
ATOM   1700  CA  ALA A 126      14.971  25.706  10.864  1.00 10.27           C  
ATOM   1701  C   ALA A 126      13.796  24.963  10.278  1.00 10.27           C  
ATOM   1702  O   ALA A 126      12.700  25.507  10.142  1.00 10.27           O  
ATOM   1703  CB  ALA A 126      15.888  26.199   9.771  1.00 10.27           C  
ATOM   1704  H   ALA A 126      16.443  24.265  11.416  1.00 10.27           H  
ATOM   1705  HA  ALA A 126      14.597  26.559  11.429  1.00 10.27           H  
ATOM   1706 1HB  ALA A 126      15.340  26.865   9.109  1.00 10.27           H  
ATOM   1707 2HB  ALA A 126      16.724  26.735  10.215  1.00 10.27           H  
ATOM   1708 3HB  ALA A 126      16.261  25.346   9.204  1.00 10.27           H  
ATOM   1709  N   ALA A 127      14.001  23.686   9.985  1.00 10.25           N  
ATOM   1710  CA  ALA A 127      12.929  22.907   9.381  1.00 10.25           C  
ATOM   1711  C   ALA A 127      11.585  23.009  10.158  1.00 10.25           C  
ATOM   1712  O   ALA A 127      10.584  23.324   9.516  1.00 10.25           O  
ATOM   1713  CB  ALA A 127      13.380  21.464   9.214  1.00 10.25           C  
ATOM   1714  H   ALA A 127      14.934  23.292  10.138  1.00 10.25           H  
ATOM   1715  HA  ALA A 127      12.747  23.313   8.387  1.00 10.25           H  
ATOM   1716 1HB  ALA A 127      12.607  20.888   8.706  1.00 10.25           H  
ATOM   1717 2HB  ALA A 127      14.267  21.483   8.609  1.00 10.25           H  
ATOM   1718 3HB  ALA A 127      13.606  20.993  10.153  1.00 10.25           H  
ATOM   1719  N   PRO A 128      11.491  22.819  11.506  1.00 10.17           N  
ATOM   1720  CA  PRO A 128      10.274  22.974  12.289  1.00 10.17           C  
ATOM   1721  C   PRO A 128       9.797  24.414  12.397  1.00 10.17           C  
ATOM   1722  O   PRO A 128       8.682  24.662  12.845  1.00 10.17           O  
ATOM   1723  CB  PRO A 128      10.665  22.427  13.662  1.00 10.17           C  
ATOM   1724  CG  PRO A 128      12.133  22.590  13.725  1.00 10.17           C  
ATOM   1725  CD  PRO A 128      12.601  22.326  12.323  1.00 10.17           C  
ATOM   1726  HA  PRO A 128       9.490  22.348  11.842  1.00 10.17           H  
ATOM   1727 1HB  PRO A 128      10.146  22.997  14.449  1.00 10.17           H  
ATOM   1728 2HB  PRO A 128      10.345  21.381  13.758  1.00 10.17           H  
ATOM   1729 1HG  PRO A 128      12.385  23.608  14.059  1.00 10.17           H  
ATOM   1730 2HG  PRO A 128      12.579  21.897  14.454  1.00 10.17           H  
ATOM   1731 1HD  PRO A 128      13.484  22.857  12.202  1.00 10.17           H  
ATOM   1732 2HD  PRO A 128      12.738  21.250  12.193  1.00 10.17           H  
ATOM   1733  N   ALA A 129      10.648  25.382  12.066  1.00 10.04           N  
ATOM   1734  CA  ALA A 129      10.237  26.769  12.144  1.00 10.04           C  
ATOM   1735  C   ALA A 129       9.415  27.083  10.906  1.00 10.04           C  
ATOM   1736  O   ALA A 129       8.444  27.841  10.947  1.00 10.04           O  
ATOM   1737  CB  ALA A 129      11.448  27.683  12.246  1.00 10.04           C  
ATOM   1738  H   ALA A 129      11.568  25.186  11.690  1.00 10.04           H  
ATOM   1739  HA  ALA A 129       9.609  26.901  13.024  1.00 10.04           H  
ATOM   1740 1HB  ALA A 129      11.117  28.716  12.306  1.00 10.04           H  
ATOM   1741 2HB  ALA A 129      12.023  27.428  13.138  1.00 10.04           H  
ATOM   1742 3HB  ALA A 129      12.074  27.557  11.370  1.00 10.04           H  
ATOM   1743  N   ALA A 130       9.829  26.468   9.798  1.00  9.84           N  
ATOM   1744  CA  ALA A 130       9.193  26.625   8.499  1.00  9.84           C  
ATOM   1745  C   ALA A 130       8.038  25.647   8.283  1.00  9.84           C  
ATOM   1746  O   ALA A 130       7.037  25.979   7.635  1.00  9.84           O  
ATOM   1747  CB  ALA A 130      10.226  26.422   7.413  1.00  9.84           C  
ATOM   1748  H   ALA A 130      10.663  25.881   9.866  1.00  9.84           H  
ATOM   1749  HA  ALA A 130       8.796  27.638   8.439  1.00  9.84           H  
ATOM   1750 1HB  ALA A 130       9.770  26.570   6.443  1.00  9.84           H  
ATOM   1751 2HB  ALA A 130      11.038  27.135   7.547  1.00  9.84           H  
ATOM   1752 3HB  ALA A 130      10.621  25.405   7.485  1.00  9.84           H  
ATOM   1753  N   ALA A 131       8.155  24.440   8.844  1.00  9.59           N  
ATOM   1754  CA  ALA A 131       7.164  23.405   8.585  1.00  9.59           C  
ATOM   1755  C   ALA A 131       5.714  23.855   8.830  1.00  9.59           C  
ATOM   1756  O   ALA A 131       4.916  23.701   7.915  1.00  9.59           O  
ATOM   1757  CB  ALA A 131       7.480  22.141   9.393  1.00  9.59           C  
ATOM   1758  H   ALA A 131       8.987  24.204   9.380  1.00  9.59           H  
ATOM   1759  HA  ALA A 131       7.245  23.139   7.531  1.00  9.59           H  
ATOM   1760 1HB  ALA A 131       6.765  21.359   9.126  1.00  9.59           H  
ATOM   1761 2HB  ALA A 131       8.488  21.808   9.145  1.00  9.59           H  
ATOM   1762 3HB  ALA A 131       7.427  22.302  10.448  1.00  9.59           H  
ATOM   1763  N   PRO A 132       5.322  24.551   9.925  1.00  9.28           N  
ATOM   1764  CA  PRO A 132       3.943  24.959  10.183  1.00  9.28           C  
ATOM   1765  C   PRO A 132       3.330  25.816   9.071  1.00  9.28           C  
ATOM   1766  O   PRO A 132       2.102  25.920   8.969  1.00  9.28           O  
ATOM   1767  CB  PRO A 132       4.078  25.780  11.473  1.00  9.28           C  
ATOM   1768  CG  PRO A 132       5.319  25.245  12.129  1.00  9.28           C  
ATOM   1769  CD  PRO A 132       6.249  24.954  10.990  1.00  9.28           C  
ATOM   1770  HA  PRO A 132       3.332  24.064  10.364  1.00  9.28           H  
ATOM   1771 1HB  PRO A 132       4.162  26.851  11.226  1.00  9.28           H  
ATOM   1772 2HB  PRO A 132       3.178  25.661  12.094  1.00  9.28           H  
ATOM   1773 1HG  PRO A 132       5.742  25.981  12.831  1.00  9.28           H  
ATOM   1774 2HG  PRO A 132       5.083  24.343  12.715  1.00  9.28           H  
ATOM   1775 1HD  PRO A 132       6.771  25.875  10.732  1.00  9.28           H  
ATOM   1776 2HD  PRO A 132       6.910  24.175  11.281  1.00  9.28           H  
ATOM   1777  N   ALA A 133       4.189  26.475   8.284  1.00  8.93           N  
ATOM   1778  CA  ALA A 133       3.776  27.347   7.201  1.00  8.93           C  
ATOM   1779  C   ALA A 133       3.733  26.621   5.867  1.00  8.93           C  
ATOM   1780  O   ALA A 133       3.029  27.038   4.943  1.00  8.93           O  
ATOM   1781  CB  ALA A 133       4.746  28.510   7.098  1.00  8.93           C  
ATOM   1782  H   ALA A 133       5.191  26.340   8.389  1.00  8.93           H  
ATOM   1783  HA  ALA A 133       2.777  27.718   7.420  1.00  8.93           H  
ATOM   1784 1HB  ALA A 133       4.429  29.178   6.300  1.00  8.93           H  
ATOM   1785 2HB  ALA A 133       4.767  29.051   8.044  1.00  8.93           H  
ATOM   1786 3HB  ALA A 133       5.743  28.125   6.878  1.00  8.93           H  
ATOM   1787  N   LEU A 134       4.564  25.593   5.741  1.00  8.58           N  
ATOM   1788  CA  LEU A 134       4.722  24.910   4.474  1.00  8.58           C  
ATOM   1789  C   LEU A 134       4.211  23.479   4.444  1.00  8.58           C  
ATOM   1790  O   LEU A 134       3.552  23.070   3.488  1.00  8.58           O  
ATOM   1791  CB  LEU A 134       6.205  24.919   4.119  1.00  8.58           C  
ATOM   1792  CG  LEU A 134       6.820  26.310   3.911  1.00  8.58           C  
ATOM   1793  CD1 LEU A 134       8.296  26.151   3.674  1.00  8.58           C  
ATOM   1794  CD2 LEU A 134       6.137  26.997   2.721  1.00  8.58           C  
ATOM   1795  H   LEU A 134       5.097  25.277   6.552  1.00  8.58           H  
ATOM   1796  HA  LEU A 134       4.178  25.473   3.718  1.00  8.58           H  
ATOM   1797 1HB  LEU A 134       6.754  24.434   4.927  1.00  8.58           H  
ATOM   1798 2HB  LEU A 134       6.355  24.340   3.208  1.00  8.58           H  
ATOM   1799  HG  LEU A 134       6.685  26.911   4.810  1.00  8.58           H  
ATOM   1800 1HD1 LEU A 134       8.755  27.126   3.530  1.00  8.58           H  
ATOM   1801 2HD1 LEU A 134       8.746  25.658   4.530  1.00  8.58           H  
ATOM   1802 3HD1 LEU A 134       8.449  25.537   2.790  1.00  8.58           H  
ATOM   1803 1HD2 LEU A 134       6.573  27.984   2.567  1.00  8.58           H  
ATOM   1804 2HD2 LEU A 134       6.279  26.392   1.822  1.00  8.58           H  
ATOM   1805 3HD2 LEU A 134       5.069  27.099   2.925  1.00  8.58           H  
ATOM   1806  N   LEU A 135       4.567  22.679   5.445  1.00  8.30           N  
ATOM   1807  CA  LEU A 135       4.156  21.297   5.392  1.00  8.30           C  
ATOM   1808  C   LEU A 135       4.126  20.705   6.816  1.00  8.30           C  
ATOM   1809  O   LEU A 135       5.177  20.359   7.359  1.00  8.30           O  
ATOM   1810  CB  LEU A 135       5.144  20.506   4.533  1.00  8.30           C  
ATOM   1811  CG  LEU A 135       4.704  19.127   4.138  1.00  8.30           C  
ATOM   1812  CD1 LEU A 135       3.622  19.262   3.212  1.00  8.30           C  
ATOM   1813  CD2 LEU A 135       5.775  18.400   3.533  1.00  8.30           C  
ATOM   1814  H   LEU A 135       5.060  23.039   6.247  1.00  8.30           H  
ATOM   1815  HA  LEU A 135       3.184  21.247   4.950  1.00  8.30           H  
ATOM   1816 1HB  LEU A 135       5.351  21.066   3.622  1.00  8.30           H  
ATOM   1817 2HB  LEU A 135       6.078  20.403   5.090  1.00  8.30           H  
ATOM   1818  HG  LEU A 135       4.336  18.612   4.978  1.00  8.30           H  
ATOM   1819 1HD1 LEU A 135       3.294  18.302   2.894  1.00  8.30           H  
ATOM   1820 2HD1 LEU A 135       2.836  19.796   3.664  1.00  8.30           H  
ATOM   1821 3HD1 LEU A 135       3.997  19.803   2.378  1.00  8.30           H  
ATOM   1822 1HD2 LEU A 135       5.428  17.408   3.244  1.00  8.30           H  
ATOM   1823 2HD2 LEU A 135       6.128  18.937   2.652  1.00  8.30           H  
ATOM   1824 3HD2 LEU A 135       6.567  18.305   4.262  1.00  8.30           H  
ATOM   1825  N   ASP A 136       2.950  20.579   7.419  1.00  8.18           N  
ATOM   1826  CA  ASP A 136       2.824  20.080   8.794  1.00  8.18           C  
ATOM   1827  C   ASP A 136       1.500  19.363   8.975  1.00  8.18           C  
ATOM   1828  O   ASP A 136       0.442  19.971   8.949  1.00  8.18           O  
ATOM   1829  CB  ASP A 136       2.959  21.180   9.844  1.00  8.18           C  
ATOM   1830  CG  ASP A 136       2.941  20.624  11.327  1.00  8.18           C  
ATOM   1831  OD1 ASP A 136       2.688  19.428  11.530  1.00  8.18           O  
ATOM   1832  OD2 ASP A 136       3.199  21.404  12.222  1.00  8.18           O  
ATOM   1833  H   ASP A 136       2.118  20.856   6.924  1.00  8.18           H  
ATOM   1834  HA  ASP A 136       3.620  19.358   8.971  1.00  8.18           H  
ATOM   1835 1HB  ASP A 136       3.895  21.712   9.684  1.00  8.18           H  
ATOM   1836 2HB  ASP A 136       2.145  21.899   9.726  1.00  8.18           H  
ATOM   1837  N   LEU A 137       1.584  18.053   9.088  1.00  8.27           N  
ATOM   1838  CA  LEU A 137       0.431  17.177   9.150  1.00  8.27           C  
ATOM   1839  C   LEU A 137      -0.244  17.009  10.503  1.00  8.27           C  
ATOM   1840  O   LEU A 137      -1.280  16.344  10.584  1.00  8.27           O  
ATOM   1841  CB  LEU A 137       0.790  15.810   8.618  1.00  8.27           C  
ATOM   1842  CG  LEU A 137      -0.350  14.974   8.409  1.00  8.27           C  
ATOM   1843  CD1 LEU A 137      -1.324  15.726   7.522  1.00  8.27           C  
ATOM   1844  CD2 LEU A 137       0.104  13.663   7.770  1.00  8.27           C  
ATOM   1845  H   LEU A 137       2.502  17.647   9.148  1.00  8.27           H  
ATOM   1846  HA  LEU A 137      -0.314  17.600   8.478  1.00  8.27           H  
ATOM   1847 1HB  LEU A 137       1.267  15.901   7.709  1.00  8.27           H  
ATOM   1848 2HB  LEU A 137       1.458  15.311   9.320  1.00  8.27           H  
ATOM   1849  HG  LEU A 137      -0.829  14.781   9.325  1.00  8.27           H  
ATOM   1850 1HD1 LEU A 137      -2.192  15.131   7.321  1.00  8.27           H  
ATOM   1851 2HD1 LEU A 137      -1.614  16.648   8.022  1.00  8.27           H  
ATOM   1852 3HD1 LEU A 137      -0.881  15.971   6.631  1.00  8.27           H  
ATOM   1853 1HD2 LEU A 137      -0.748  13.035   7.591  1.00  8.27           H  
ATOM   1854 2HD2 LEU A 137       0.604  13.846   6.841  1.00  8.27           H  
ATOM   1855 3HD2 LEU A 137       0.793  13.158   8.439  1.00  8.27           H  
ATOM   1856  N   ASP A 138       0.387  17.469  11.584  1.00  8.58           N  
ATOM   1857  CA  ASP A 138      -0.158  17.155  12.904  1.00  8.58           C  
ATOM   1858  C   ASP A 138      -1.663  17.469  12.941  1.00  8.58           C  
ATOM   1859  O   ASP A 138      -2.089  18.601  12.730  1.00  8.58           O  
ATOM   1860  CB  ASP A 138       0.623  17.955  13.960  1.00  8.58           C  
ATOM   1861  CG  ASP A 138       0.345  17.573  15.416  1.00  8.58           C  
ATOM   1862  OD1 ASP A 138       0.846  16.551  15.846  1.00  8.58           O  
ATOM   1863  OD2 ASP A 138      -0.318  18.319  16.096  1.00  8.58           O  
ATOM   1864  H   ASP A 138       1.227  18.063  11.493  1.00  8.58           H  
ATOM   1865  HA  ASP A 138      -0.024  16.091  13.095  1.00  8.58           H  
ATOM   1866 1HB  ASP A 138       1.693  17.839  13.769  1.00  8.58           H  
ATOM   1867 2HB  ASP A 138       0.401  19.017  13.830  1.00  8.58           H  
ATOM   1868  N   ALA A 139      -2.454  16.449  13.280  1.00  9.09           N  
ATOM   1869  CA  ALA A 139      -3.907  16.508  13.270  1.00  9.09           C  
ATOM   1870  C   ALA A 139      -4.523  17.583  14.113  1.00  9.09           C  
ATOM   1871  O   ALA A 139      -4.136  17.804  15.261  1.00  9.09           O  
ATOM   1872  CB  ALA A 139      -4.497  15.209  13.796  1.00  9.09           C  
ATOM   1873  H   ALA A 139      -2.025  15.555  13.456  1.00  9.09           H  
ATOM   1874  HA  ALA A 139      -4.207  16.666  12.241  1.00  9.09           H  
ATOM   1875 1HB  ALA A 139      -5.584  15.267  13.739  1.00  9.09           H  
ATOM   1876 2HB  ALA A 139      -4.169  14.376  13.254  1.00  9.09           H  
ATOM   1877 3HB  ALA A 139      -4.195  15.084  14.832  1.00  9.09           H  
ATOM   1878  N   ALA A 140      -5.595  18.148  13.587  1.00  9.75           N  
ATOM   1879  CA  ALA A 140      -6.364  19.104  14.364  1.00  9.75           C  
ATOM   1880  C   ALA A 140      -7.843  19.037  13.962  1.00  9.75           C  
ATOM   1881  O   ALA A 140      -8.147  18.686  12.825  1.00  9.75           O  
ATOM   1882  CB  ALA A 140      -5.828  20.509  14.149  1.00  9.75           C  
ATOM   1883  H   ALA A 140      -5.827  17.930  12.613  1.00  9.75           H  
ATOM   1884  HA  ALA A 140      -6.240  18.846  15.402  1.00  9.75           H  
ATOM   1885 1HB  ALA A 140      -6.394  21.217  14.753  1.00  9.75           H  
ATOM   1886 2HB  ALA A 140      -4.774  20.540  14.440  1.00  9.75           H  
ATOM   1887 3HB  ALA A 140      -5.920  20.774  13.097  1.00  9.75           H  
ATOM   1888  N   PRO A 141      -8.786  19.324  14.881  1.00 10.45           N  
ATOM   1889  CA  PRO A 141     -10.207  19.449  14.613  1.00 10.45           C  
ATOM   1890  C   PRO A 141     -10.480  20.536  13.595  1.00 10.45           C  
ATOM   1891  O   PRO A 141      -9.815  21.569  13.595  1.00 10.45           O  
ATOM   1892  CB  PRO A 141     -10.778  19.845  15.981  1.00 10.45           C  
ATOM   1893  CG  PRO A 141      -9.787  19.316  16.985  1.00 10.45           C  
ATOM   1894  CD  PRO A 141      -8.439  19.447  16.321  1.00 10.45           C  
ATOM   1895  HA  PRO A 141     -10.604  18.479  14.274  1.00 10.45           H  
ATOM   1896 1HB  PRO A 141     -10.895  20.939  16.031  1.00 10.45           H  
ATOM   1897 2HB  PRO A 141     -11.778  19.410  16.108  1.00 10.45           H  
ATOM   1898 1HG  PRO A 141      -9.854  19.894  17.922  1.00 10.45           H  
ATOM   1899 2HG  PRO A 141     -10.031  18.274  17.244  1.00 10.45           H  
ATOM   1900 1HD  PRO A 141      -7.972  20.416  16.541  1.00 10.45           H  
ATOM   1901 2HD  PRO A 141      -7.851  18.594  16.682  1.00 10.45           H  
ATOM   1902  N   ALA A 142     -11.505  20.338  12.766  1.00 11.08           N  
ATOM   1903  CA  ALA A 142     -11.910  21.363  11.801  1.00 11.08           C  
ATOM   1904  C   ALA A 142     -12.323  22.654  12.514  1.00 11.08           C  
ATOM   1905  O   ALA A 142     -12.108  23.750  11.997  1.00 11.08           O  
ATOM   1906  CB  ALA A 142     -13.055  20.861  10.936  1.00 11.08           C  
ATOM   1907  H   ALA A 142     -12.005  19.461  12.795  1.00 11.08           H  
ATOM   1908  HA  ALA A 142     -11.053  21.587  11.165  1.00 11.08           H  
ATOM   1909 1HB  ALA A 142     -13.327  21.630  10.212  1.00 11.08           H  
ATOM   1910 2HB  ALA A 142     -12.749  19.958  10.408  1.00 11.08           H  
ATOM   1911 3HB  ALA A 142     -13.914  20.642  11.569  1.00 11.08           H  
ATOM   1912  N   ALA A 143     -12.916  22.488  13.702  1.00 11.55           N  
ATOM   1913  CA  ALA A 143     -13.405  23.570  14.547  1.00 11.55           C  
ATOM   1914  C   ALA A 143     -14.484  24.376  13.835  1.00 11.55           C  
ATOM   1915  O   ALA A 143     -15.398  23.790  13.254  1.00 11.55           O  
ATOM   1916  OXT ALA A 143     -14.652  25.544  14.187  1.00 11.55           O  
ATOM   1917  CB  ALA A 143     -12.251  24.467  14.979  1.00 11.55           C  
ATOM   1918  H   ALA A 143     -13.024  21.542  14.033  1.00 11.55           H  
ATOM   1919  HA  ALA A 143     -13.852  23.125  15.437  1.00 11.55           H  
ATOM   1920 1HB  ALA A 143     -12.630  25.246  15.638  1.00 11.55           H  
ATOM   1921 2HB  ALA A 143     -11.509  23.869  15.512  1.00 11.55           H  
ATOM   1922 3HB  ALA A 143     -11.783  24.930  14.115  1.00 11.55           H  
ENDMDL

REMARK ID 637626 DOMAINID 631315 MODEL 2 Modelo 25
MODEL     2
ATOM      1  N   ALA A   1       3.491   2.205  -1.484  1.00  8.23           N  
ATOM      2  CA  ALA A   1       4.315   3.199  -2.165  1.00  8.23           C  
ATOM      3  C   ALA A   1       3.549   4.475  -2.442  1.00  8.23           C  
ATOM      4  O   ALA A   1       2.375   4.450  -2.808  1.00  8.23           O  
ATOM      5  CB  ALA A   1       4.833   2.653  -3.483  1.00  8.23           C  
ATOM      6 1H   ALA A   1       3.752   2.176  -0.508  1.00  8.23           H  
ATOM      7 2H   ALA A   1       2.514   2.452  -1.560  1.00  8.23           H  
ATOM      8 3H   ALA A   1       3.643   1.296  -1.899  1.00  8.23           H  
ATOM      9  HA  ALA A   1       5.154   3.438  -1.516  1.00  8.23           H  
ATOM     10 1HB  ALA A   1       5.465   3.399  -3.962  1.00  8.23           H  
ATOM     11 2HB  ALA A   1       5.415   1.750  -3.298  1.00  8.23           H  
ATOM     12 3HB  ALA A   1       3.993   2.417  -4.134  1.00  8.23           H  
ATOM     13  N   ALA A   2       4.255   5.603  -2.362  1.00  7.47           N  
ATOM     14  CA  ALA A   2       3.699   6.935  -2.633  1.00  7.47           C  
ATOM     15  C   ALA A   2       3.144   7.017  -4.038  1.00  7.47           C  
ATOM     16  O   ALA A   2       2.189   7.744  -4.315  1.00  7.47           O  
ATOM     17  CB  ALA A   2       4.768   7.975  -2.473  1.00  7.47           C  
ATOM     18  H   ALA A   2       5.217   5.558  -2.057  1.00  7.47           H  
ATOM     19  HA  ALA A   2       2.892   7.122  -1.930  1.00  7.47           H  
ATOM     20 1HB  ALA A   2       4.361   8.964  -2.666  1.00  7.47           H  
ATOM     21 2HB  ALA A   2       5.163   7.929  -1.476  1.00  7.47           H  
ATOM     22 3HB  ALA A   2       5.552   7.761  -3.182  1.00  7.47           H  
ATOM     23  N   ALA A   3       3.754   6.251  -4.924  1.00  6.68           N  
ATOM     24  CA  ALA A   3       3.373   6.195  -6.311  1.00  6.68           C  
ATOM     25  C   ALA A   3       1.912   5.787  -6.470  1.00  6.68           C  
ATOM     26  O   ALA A   3       1.270   6.166  -7.445  1.00  6.68           O  
ATOM     27  CB  ALA A   3       4.266   5.221  -7.040  1.00  6.68           C  
ATOM     28  H   ALA A   3       4.525   5.682  -4.614  1.00  6.68           H  
ATOM     29  HA  ALA A   3       3.504   7.183  -6.740  1.00  6.68           H  
ATOM     30 1HB  ALA A   3       4.004   5.194  -8.082  1.00  6.68           H  
ATOM     31 2HB  ALA A   3       5.304   5.528  -6.940  1.00  6.68           H  
ATOM     32 3HB  ALA A   3       4.140   4.229  -6.611  1.00  6.68           H  
ATOM     33  N   ALA A   4       1.387   4.955  -5.568  1.00  5.95           N  
ATOM     34  CA  ALA A   4       0.018   4.499  -5.739  1.00  5.95           C  
ATOM     35  C   ALA A   4      -0.995   5.670  -5.694  1.00  5.95           C  
ATOM     36  O   ALA A   4      -1.705   5.854  -6.686  1.00  5.95           O  
ATOM     37  CB  ALA A   4      -0.296   3.400  -4.734  1.00  5.95           C  
ATOM     38  H   ALA A   4       1.910   4.681  -4.740  1.00  5.95           H  
ATOM     39  HA  ALA A   4      -0.062   4.058  -6.732  1.00  5.95           H  
ATOM     40 1HB  ALA A   4      -1.302   3.029  -4.912  1.00  5.95           H  
ATOM     41 2HB  ALA A   4       0.417   2.589  -4.876  1.00  5.95           H  
ATOM     42 3HB  ALA A   4      -0.220   3.725  -3.725  1.00  5.95           H  
ATOM     43  N   PRO A   5      -1.132   6.497  -4.623  1.00  5.35           N  
ATOM     44  CA  PRO A   5      -2.029   7.632  -4.649  1.00  5.35           C  
ATOM     45  C   PRO A   5      -1.600   8.669  -5.679  1.00  5.35           C  
ATOM     46  O   PRO A   5      -2.451   9.375  -6.233  1.00  5.35           O  
ATOM     47  CB  PRO A   5      -1.960   8.158  -3.215  1.00  5.35           C  
ATOM     48  CG  PRO A   5      -0.643   7.643  -2.672  1.00  5.35           C  
ATOM     49  CD  PRO A   5      -0.467   6.296  -3.324  1.00  5.35           C  
ATOM     50  HA  PRO A   5      -3.046   7.270  -4.878  1.00  5.35           H  
ATOM     51 1HB  PRO A   5      -2.027   9.238  -3.233  1.00  5.35           H  
ATOM     52 2HB  PRO A   5      -2.824   7.798  -2.641  1.00  5.35           H  
ATOM     53 1HG  PRO A   5       0.171   8.332  -2.934  1.00  5.35           H  
ATOM     54 2HG  PRO A   5      -0.677   7.589  -1.578  1.00  5.35           H  
ATOM     55 1HD  PRO A   5       0.572   6.071  -3.413  1.00  5.35           H  
ATOM     56 2HD  PRO A   5      -1.004   5.549  -2.731  1.00  5.35           H  
ATOM     57  N   LEU A   6      -0.301   8.705  -6.029  1.00  4.90           N  
ATOM     58  CA  LEU A   6       0.139   9.629  -7.063  1.00  4.90           C  
ATOM     59  C   LEU A   6      -0.379   9.183  -8.427  1.00  4.90           C  
ATOM     60  O   LEU A   6      -0.649  10.018  -9.285  1.00  4.90           O  
ATOM     61  CB  LEU A   6       1.656   9.818  -7.038  1.00  4.90           C  
ATOM     62  CG  LEU A   6       2.174  10.595  -5.809  1.00  4.90           C  
ATOM     63  CD1 LEU A   6       3.717  10.571  -5.738  1.00  4.90           C  
ATOM     64  CD2 LEU A   6       1.661  12.023  -5.932  1.00  4.90           C  
ATOM     65  H   LEU A   6       0.406   8.136  -5.554  1.00  4.90           H  
ATOM     66  HA  LEU A   6      -0.296  10.602  -6.844  1.00  4.90           H  
ATOM     67 1HB  LEU A   6       2.113   8.854  -7.054  1.00  4.90           H  
ATOM     68 2HB  LEU A   6       1.948  10.361  -7.932  1.00  4.90           H  
ATOM     69  HG  LEU A   6       1.785  10.140  -4.899  1.00  4.90           H  
ATOM     70 1HD1 LEU A   6       4.049  11.130  -4.864  1.00  4.90           H  
ATOM     71 2HD1 LEU A   6       4.058   9.539  -5.656  1.00  4.90           H  
ATOM     72 3HD1 LEU A   6       4.137  11.023  -6.634  1.00  4.90           H  
ATOM     73 1HD2 LEU A   6       1.983  12.605  -5.083  1.00  4.90           H  
ATOM     74 2HD2 LEU A   6       2.049  12.454  -6.829  1.00  4.90           H  
ATOM     75 3HD2 LEU A   6       0.579  12.023  -5.980  1.00  4.90           H  
ATOM     76  N   LEU A   7      -0.541   7.873  -8.638  1.00  4.61           N  
ATOM     77  CA  LEU A   7      -1.111   7.369  -9.882  1.00  4.61           C  
ATOM     78  C   LEU A   7      -2.543   7.843 -10.038  1.00  4.61           C  
ATOM     79  O   LEU A   7      -2.923   8.381 -11.081  1.00  4.61           O  
ATOM     80  CB  LEU A   7      -1.098   5.835  -9.909  1.00  4.61           C  
ATOM     81  CG  LEU A   7      -1.761   5.152 -11.124  1.00  4.61           C  
ATOM     82  CD1 LEU A   7      -1.086   5.559 -12.401  1.00  4.61           C  
ATOM     83  CD2 LEU A   7      -1.664   3.654 -10.941  1.00  4.61           C  
ATOM     84  H   LEU A   7      -0.250   7.203  -7.926  1.00  4.61           H  
ATOM     85  HA  LEU A   7      -0.533   7.754 -10.713  1.00  4.61           H  
ATOM     86 1HB  LEU A   7      -0.088   5.487  -9.812  1.00  4.61           H  
ATOM     87 2HB  LEU A   7      -1.642   5.486  -9.047  1.00  4.61           H  
ATOM     88  HG  LEU A   7      -2.812   5.451 -11.176  1.00  4.61           H  
ATOM     89 1HD1 LEU A   7      -1.572   5.066 -13.243  1.00  4.61           H  
ATOM     90 2HD1 LEU A   7      -1.163   6.641 -12.522  1.00  4.61           H  
ATOM     91 3HD1 LEU A   7      -0.046   5.260 -12.363  1.00  4.61           H  
ATOM     92 1HD2 LEU A   7      -2.139   3.151 -11.782  1.00  4.61           H  
ATOM     93 2HD2 LEU A   7      -0.614   3.365 -10.885  1.00  4.61           H  
ATOM     94 3HD2 LEU A   7      -2.168   3.372 -10.014  1.00  4.61           H  
ATOM     95  N   ASP A   8      -3.357   7.649  -8.996  1.00  4.45           N  
ATOM     96  CA  ASP A   8      -4.757   8.071  -9.094  1.00  4.45           C  
ATOM     97  C   ASP A   8      -4.895   9.590  -9.254  1.00  4.45           C  
ATOM     98  O   ASP A   8      -5.694  10.086 -10.060  1.00  4.45           O  
ATOM     99  CB  ASP A   8      -5.535   7.620  -7.856  1.00  4.45           C  
ATOM    100  CG  ASP A   8      -5.820   6.118  -7.815  1.00  4.45           C  
ATOM    101  OD1 ASP A   8      -5.670   5.465  -8.825  1.00  4.45           O  
ATOM    102  OD2 ASP A   8      -6.200   5.640  -6.772  1.00  4.45           O  
ATOM    103  H   ASP A   8      -2.985   7.200  -8.153  1.00  4.45           H  
ATOM    104  HA  ASP A   8      -5.194   7.597  -9.973  1.00  4.45           H  
ATOM    105 1HB  ASP A   8      -4.963   7.886  -6.962  1.00  4.45           H  
ATOM    106 2HB  ASP A   8      -6.481   8.158  -7.807  1.00  4.45           H  
ATOM    107  N   LEU A   9      -4.080  10.328  -8.501  1.00  4.42           N  
ATOM    108  CA  LEU A   9      -4.102  11.779  -8.556  1.00  4.42           C  
ATOM    109  C   LEU A   9      -3.661  12.278  -9.920  1.00  4.42           C  
ATOM    110  O   LEU A   9      -4.341  13.094 -10.561  1.00  4.42           O  
ATOM    111  CB  LEU A   9      -3.175  12.338  -7.480  1.00  4.42           C  
ATOM    112  CG  LEU A   9      -3.029  13.819  -7.468  1.00  4.42           C  
ATOM    113  CD1 LEU A   9      -4.349  14.482  -7.199  1.00  4.42           C  
ATOM    114  CD2 LEU A   9      -2.042  14.202  -6.424  1.00  4.42           C  
ATOM    115  H   LEU A   9      -3.444   9.876  -7.846  1.00  4.42           H  
ATOM    116  HA  LEU A   9      -5.118  12.119  -8.368  1.00  4.42           H  
ATOM    117 1HB  LEU A   9      -3.536  12.020  -6.504  1.00  4.42           H  
ATOM    118 2HB  LEU A   9      -2.184  11.911  -7.627  1.00  4.42           H  
ATOM    119  HG  LEU A   9      -2.691  14.129  -8.435  1.00  4.42           H  
ATOM    120 1HD1 LEU A   9      -4.217  15.566  -7.205  1.00  4.42           H  
ATOM    121 2HD1 LEU A   9      -5.065  14.197  -7.970  1.00  4.42           H  
ATOM    122 3HD1 LEU A   9      -4.717  14.168  -6.222  1.00  4.42           H  
ATOM    123 1HD2 LEU A   9      -1.915  15.269  -6.406  1.00  4.42           H  
ATOM    124 2HD2 LEU A   9      -2.424  13.876  -5.475  1.00  4.42           H  
ATOM    125 3HD2 LEU A   9      -1.086  13.729  -6.627  1.00  4.42           H  
ATOM    126  N   LEU A  10      -2.534  11.759 -10.380  1.00  4.52           N  
ATOM    127  CA  LEU A  10      -2.007  12.153 -11.652  1.00  4.52           C  
ATOM    128  C   LEU A  10      -2.937  11.845 -12.772  1.00  4.52           C  
ATOM    129  O   LEU A  10      -3.122  12.691 -13.619  1.00  4.52           O  
ATOM    130  CB  LEU A  10      -0.709  11.465 -11.990  1.00  4.52           C  
ATOM    131  CG  LEU A  10      -0.221  11.833 -13.365  1.00  4.52           C  
ATOM    132  CD1 LEU A  10       0.039  13.288 -13.407  1.00  4.52           C  
ATOM    133  CD2 LEU A  10       0.948  11.072 -13.667  1.00  4.52           C  
ATOM    134  H   LEU A  10      -2.011  11.083  -9.835  1.00  4.52           H  
ATOM    135  HA  LEU A  10      -1.841  13.227 -11.631  1.00  4.52           H  
ATOM    136 1HB  LEU A  10       0.049  11.746 -11.261  1.00  4.52           H  
ATOM    137 2HB  LEU A  10      -0.857  10.381 -11.947  1.00  4.52           H  
ATOM    138  HG  LEU A  10      -0.995  11.611 -14.103  1.00  4.52           H  
ATOM    139 1HD1 LEU A  10       0.383  13.573 -14.399  1.00  4.52           H  
ATOM    140 2HD1 LEU A  10      -0.883  13.811 -13.176  1.00  4.52           H  
ATOM    141 3HD1 LEU A  10       0.800  13.537 -12.672  1.00  4.52           H  
ATOM    142 1HD2 LEU A  10       1.316  11.329 -14.662  1.00  4.52           H  
ATOM    143 2HD2 LEU A  10       1.687  11.295 -12.932  1.00  4.52           H  
ATOM    144 3HD2 LEU A  10       0.692  10.018 -13.627  1.00  4.52           H  
ATOM    145  N   ALA A  11      -3.501  10.637 -12.824  1.00  4.75           N  
ATOM    146  CA  ALA A  11      -4.364  10.276 -13.941  1.00  4.75           C  
ATOM    147  C   ALA A  11      -5.541  11.242 -14.071  1.00  4.75           C  
ATOM    148  O   ALA A  11      -5.930  11.628 -15.184  1.00  4.75           O  
ATOM    149  CB  ALA A  11      -4.869   8.858 -13.746  1.00  4.75           C  
ATOM    150  H   ALA A  11      -3.320   9.948 -12.094  1.00  4.75           H  
ATOM    151  HA  ALA A  11      -3.776  10.330 -14.856  1.00  4.75           H  
ATOM    152 1HB  ALA A  11      -5.495   8.573 -14.589  1.00  4.75           H  
ATOM    153 2HB  ALA A  11      -4.021   8.177 -13.671  1.00  4.75           H  
ATOM    154 3HB  ALA A  11      -5.452   8.809 -12.821  1.00  4.75           H  
ATOM    155  N   ALA A  12      -6.096  11.659 -12.936  1.00  5.07           N  
ATOM    156  CA  ALA A  12      -7.185  12.615 -12.960  1.00  5.07           C  
ATOM    157  C   ALA A  12      -6.753  13.956 -13.561  1.00  5.07           C  
ATOM    158  O   ALA A  12      -7.531  14.617 -14.255  1.00  5.07           O  
ATOM    159  CB  ALA A  12      -7.694  12.834 -11.549  1.00  5.07           C  
ATOM    160  H   ALA A  12      -5.770  11.297 -12.035  1.00  5.07           H  
ATOM    161  HA  ALA A  12      -7.983  12.205 -13.573  1.00  5.07           H  
ATOM    162 1HB  ALA A  12      -8.527  13.532 -11.567  1.00  5.07           H  
ATOM    163 2HB  ALA A  12      -8.021  11.882 -11.129  1.00  5.07           H  
ATOM    164 3HB  ALA A  12      -6.890  13.242 -10.934  1.00  5.07           H  
ATOM    165  N   ALA A  13      -5.518  14.362 -13.290  1.00  5.47           N  
ATOM    166  CA  ALA A  13      -5.045  15.670 -13.717  1.00  5.47           C  
ATOM    167  C   ALA A  13      -5.144  15.976 -15.236  1.00  5.47           C  
ATOM    168  O   ALA A  13      -5.718  17.010 -15.564  1.00  5.47           O  
ATOM    169  CB  ALA A  13      -3.642  15.847 -13.201  1.00  5.47           C  
ATOM    170  H   ALA A  13      -4.913  13.772 -12.709  1.00  5.47           H  
ATOM    171  HA  ALA A  13      -5.668  16.409 -13.213  1.00  5.47           H  
ATOM    172 1HB  ALA A  13      -3.290  16.850 -13.414  1.00  5.47           H  
ATOM    173 2HB  ALA A  13      -3.695  15.682 -12.137  1.00  5.47           H  
ATOM    174 3HB  ALA A  13      -2.968  15.150 -13.610  1.00  5.47           H  
ATOM    175  N   PRO A  14      -4.616  15.178 -16.211  1.00  5.87           N  
ATOM    176  CA  PRO A  14      -4.815  15.458 -17.609  1.00  5.87           C  
ATOM    177  C   PRO A  14      -6.240  15.127 -18.006  1.00  5.87           C  
ATOM    178  O   PRO A  14      -6.783  15.761 -18.904  1.00  5.87           O  
ATOM    179  CB  PRO A  14      -3.814  14.522 -18.291  1.00  5.87           C  
ATOM    180  CG  PRO A  14      -3.653  13.401 -17.327  1.00  5.87           C  
ATOM    181  CD  PRO A  14      -3.806  14.028 -15.967  1.00  5.87           C  
ATOM    182  HA  PRO A  14      -4.583  16.510 -17.815  1.00  5.87           H  
ATOM    183 1HB  PRO A  14      -4.203  14.202 -19.269  1.00  5.87           H  
ATOM    184 2HB  PRO A  14      -2.872  15.055 -18.478  1.00  5.87           H  
ATOM    185 1HG  PRO A  14      -4.414  12.623 -17.509  1.00  5.87           H  
ATOM    186 2HG  PRO A  14      -2.673  12.921 -17.461  1.00  5.87           H  
ATOM    187 1HD  PRO A  14      -4.347  13.363 -15.383  1.00  5.87           H  
ATOM    188 2HD  PRO A  14      -2.831  14.268 -15.567  1.00  5.87           H  
ATOM    189  N   ALA A  15      -6.930  14.245 -17.263  1.00  6.20           N  
ATOM    190  CA  ALA A  15      -8.317  13.985 -17.632  1.00  6.20           C  
ATOM    191  C   ALA A  15      -9.109  15.281 -17.507  1.00  6.20           C  
ATOM    192  O   ALA A  15     -10.016  15.569 -18.293  1.00  6.20           O  
ATOM    193  CB  ALA A  15      -8.917  12.904 -16.751  1.00  6.20           C  
ATOM    194  H   ALA A  15      -6.515  13.702 -16.500  1.00  6.20           H  
ATOM    195  HA  ALA A  15      -8.344  13.658 -18.667  1.00  6.20           H  
ATOM    196 1HB  ALA A  15      -9.946  12.723 -17.053  1.00  6.20           H  
ATOM    197 2HB  ALA A  15      -8.337  11.987 -16.855  1.00  6.20           H  
ATOM    198 3HB  ALA A  15      -8.902  13.220 -15.722  1.00  6.20           H  
ATOM    199  N   ALA A  16      -8.735  16.055 -16.498  1.00  6.33           N  
ATOM    200  CA  ALA A  16      -9.327  17.328 -16.154  1.00  6.33           C  
ATOM    201  C   ALA A  16      -8.739  18.546 -16.886  1.00  6.33           C  
ATOM    202  O   ALA A  16      -9.182  19.667 -16.615  1.00  6.33           O  
ATOM    203  CB  ALA A  16      -9.173  17.543 -14.662  1.00  6.33           C  
ATOM    204  H   ALA A  16      -7.992  15.709 -15.889  1.00  6.33           H  
ATOM    205  HA  ALA A  16     -10.385  17.273 -16.404  1.00  6.33           H  
ATOM    206 1HB  ALA A  16      -9.659  18.473 -14.375  1.00  6.33           H  
ATOM    207 2HB  ALA A  16      -9.626  16.709 -14.127  1.00  6.33           H  
ATOM    208 3HB  ALA A  16      -8.109  17.594 -14.421  1.00  6.33           H  
ATOM    209  N   ALA A  17      -7.727  18.394 -17.758  1.00  6.22           N  
ATOM    210  CA  ALA A  17      -7.163  19.627 -18.316  1.00  6.22           C  
ATOM    211  C   ALA A  17      -6.387  19.496 -19.650  1.00  6.22           C  
ATOM    212  O   ALA A  17      -5.819  18.451 -19.963  1.00  6.22           O  
ATOM    213  CB  ALA A  17      -6.199  20.224 -17.290  1.00  6.22           C  
ATOM    214  H   ALA A  17      -7.382  17.472 -18.023  1.00  6.22           H  
ATOM    215  HA  ALA A  17      -7.999  20.296 -18.448  1.00  6.22           H  
ATOM    216 1HB  ALA A  17      -5.811  21.176 -17.635  1.00  6.22           H  
ATOM    217 2HB  ALA A  17      -6.714  20.376 -16.343  1.00  6.22           H  
ATOM    218 3HB  ALA A  17      -5.365  19.534 -17.132  1.00  6.22           H  
ATOM    219  N   PRO A  18      -6.370  20.582 -20.466  1.00  5.88           N  
ATOM    220  CA  PRO A  18      -5.538  20.828 -21.639  1.00  5.88           C  
ATOM    221  C   PRO A  18      -4.241  21.564 -21.302  1.00  5.88           C  
ATOM    222  O   PRO A  18      -3.509  21.984 -22.197  1.00  5.88           O  
ATOM    223  CB  PRO A  18      -6.436  21.725 -22.479  1.00  5.88           C  
ATOM    224  CG  PRO A  18      -7.138  22.583 -21.456  1.00  5.88           C  
ATOM    225  CD  PRO A  18      -7.384  21.663 -20.269  1.00  5.88           C  
ATOM    226  HA  PRO A  18      -5.332  19.893 -22.161  1.00  5.88           H  
ATOM    227 1HB  PRO A  18      -5.824  22.311 -23.181  1.00  5.88           H  
ATOM    228 2HB  PRO A  18      -7.124  21.114 -23.082  1.00  5.88           H  
ATOM    229 1HG  PRO A  18      -6.502  23.442 -21.194  1.00  5.88           H  
ATOM    230 2HG  PRO A  18      -8.067  22.994 -21.879  1.00  5.88           H  
ATOM    231 1HD  PRO A  18      -7.209  22.222 -19.338  1.00  5.88           H  
ATOM    232 2HD  PRO A  18      -8.411  21.266 -20.347  1.00  5.88           H  
ATOM    233  N   ALA A  19      -4.015  21.821 -20.017  1.00  5.41           N  
ATOM    234  CA  ALA A  19      -2.967  22.747 -19.612  1.00  5.41           C  
ATOM    235  C   ALA A  19      -2.380  22.423 -18.248  1.00  5.41           C  
ATOM    236  O   ALA A  19      -2.847  21.527 -17.548  1.00  5.41           O  
ATOM    237  CB  ALA A  19      -3.526  24.158 -19.599  1.00  5.41           C  
ATOM    238  H   ALA A  19      -4.600  21.413 -19.309  1.00  5.41           H  
ATOM    239  HA  ALA A  19      -2.162  22.685 -20.345  1.00  5.41           H  
ATOM    240 1HB  ALA A  19      -2.742  24.863 -19.334  1.00  5.41           H  
ATOM    241 2HB  ALA A  19      -3.914  24.403 -20.589  1.00  5.41           H  
ATOM    242 3HB  ALA A  19      -4.329  24.220 -18.867  1.00  5.41           H  
ATOM    243  N   LEU A  20      -1.329  23.160 -17.895  1.00  4.94           N  
ATOM    244  CA  LEU A  20      -0.624  22.989 -16.631  1.00  4.94           C  
ATOM    245  C   LEU A  20      -1.513  23.134 -15.408  1.00  4.94           C  
ATOM    246  O   LEU A  20      -2.227  24.130 -15.259  1.00  4.94           O  
ATOM    247  CB  LEU A  20       0.511  24.017 -16.525  1.00  4.94           C  
ATOM    248  CG  LEU A  20       1.384  23.946 -15.253  1.00  4.94           C  
ATOM    249  CD1 LEU A  20       2.157  22.672 -15.242  1.00  4.94           C  
ATOM    250  CD2 LEU A  20       2.331  25.133 -15.233  1.00  4.94           C  
ATOM    251  H   LEU A  20      -1.001  23.872 -18.529  1.00  4.94           H  
ATOM    252  HA  LEU A  20      -0.185  22.006 -16.634  1.00  4.94           H  
ATOM    253 1HB  LEU A  20       1.169  23.894 -17.382  1.00  4.94           H  
ATOM    254 2HB  LEU A  20       0.076  25.015 -16.569  1.00  4.94           H  
ATOM    255  HG  LEU A  20       0.751  23.971 -14.366  1.00  4.94           H  
ATOM    256 1HD1 LEU A  20       2.766  22.636 -14.363  1.00  4.94           H  
ATOM    257 2HD1 LEU A  20       1.479  21.834 -15.249  1.00  4.94           H  
ATOM    258 3HD1 LEU A  20       2.784  22.644 -16.110  1.00  4.94           H  
ATOM    259 1HD2 LEU A  20       2.950  25.090 -14.334  1.00  4.94           H  
ATOM    260 2HD2 LEU A  20       2.969  25.106 -16.115  1.00  4.94           H  
ATOM    261 3HD2 LEU A  20       1.753  26.057 -15.231  1.00  4.94           H  
ATOM    262  N   THR A  21      -1.418  22.151 -14.509  1.00  4.57           N  
ATOM    263  CA  THR A  21      -2.184  22.156 -13.271  1.00  4.57           C  
ATOM    264  C   THR A  21      -1.382  21.605 -12.088  1.00  4.57           C  
ATOM    265  O   THR A  21      -0.521  20.735 -12.242  1.00  4.57           O  
ATOM    266  CB  THR A  21      -3.467  21.315 -13.445  1.00  4.57           C  
ATOM    267  OG1 THR A  21      -4.283  21.420 -12.268  1.00  4.57           O  
ATOM    268  CG2 THR A  21      -3.115  19.847 -13.692  1.00  4.57           C  
ATOM    269  H   THR A  21      -0.830  21.353 -14.748  1.00  4.57           H  
ATOM    270  HA  THR A  21      -2.463  23.184 -13.041  1.00  4.57           H  
ATOM    271  HB  THR A  21      -4.028  21.693 -14.303  1.00  4.57           H  
ATOM    272  HG1 THR A  21      -3.789  21.101 -11.495  1.00  4.57           H  
ATOM    273 1HG2 THR A  21      -4.030  19.266 -13.824  1.00  4.57           H  
ATOM    274 2HG2 THR A  21      -2.502  19.771 -14.596  1.00  4.57           H  
ATOM    275 3HG2 THR A  21      -2.560  19.463 -12.838  1.00  4.57           H  
ATOM    276  N   GLU A  22      -1.670  22.115 -10.893  1.00  4.35           N  
ATOM    277  CA  GLU A  22      -1.017  21.607  -9.685  1.00  4.35           C  
ATOM    278  C   GLU A  22      -1.815  20.461  -9.100  1.00  4.35           C  
ATOM    279  O   GLU A  22      -3.040  20.549  -8.982  1.00  4.35           O  
ATOM    280  CB  GLU A  22      -0.817  22.713  -8.637  1.00  4.35           C  
ATOM    281  CG  GLU A  22      -0.029  22.248  -7.368  1.00  4.35           C  
ATOM    282  CD  GLU A  22       0.326  23.375  -6.374  1.00  4.35           C  
ATOM    283  OE1 GLU A  22       0.603  24.481  -6.813  1.00  4.35           O  
ATOM    284  OE2 GLU A  22       0.317  23.126  -5.185  1.00  4.35           O  
ATOM    285  H   GLU A  22      -2.366  22.846 -10.819  1.00  4.35           H  
ATOM    286  HA  GLU A  22      -0.033  21.220  -9.951  1.00  4.35           H  
ATOM    287 1HB  GLU A  22      -0.315  23.556  -9.083  1.00  4.35           H  
ATOM    288 2HB  GLU A  22      -1.793  23.061  -8.300  1.00  4.35           H  
ATOM    289 1HG  GLU A  22      -0.630  21.511  -6.840  1.00  4.35           H  
ATOM    290 2HG  GLU A  22       0.889  21.750  -7.691  1.00  4.35           H  
ATOM    291  N   ILE A  23      -1.128  19.390  -8.743  1.00  4.35           N  
ATOM    292  CA  ILE A  23      -1.761  18.228  -8.159  1.00  4.35           C  
ATOM    293  C   ILE A  23      -1.208  17.967  -6.764  1.00  4.35           C  
ATOM    294  O   ILE A  23      -0.238  17.212  -6.588  1.00  4.35           O  
ATOM    295  CB  ILE A  23      -1.622  16.972  -9.026  1.00  4.35           C  
ATOM    296  CG1 ILE A  23      -0.218  16.533  -9.163  1.00  4.35           C  
ATOM    297  CG2 ILE A  23      -2.129  17.258 -10.378  1.00  4.35           C  
ATOM    298  CD1 ILE A  23      -0.034  15.128  -9.795  1.00  4.35           C  
ATOM    299  H   ILE A  23      -0.117  19.380  -8.876  1.00  4.35           H  
ATOM    300  HA  ILE A  23      -2.827  18.432  -8.054  1.00  4.35           H  
ATOM    301  HB  ILE A  23      -2.180  16.200  -8.603  1.00  4.35           H  
ATOM    302 1HG1 ILE A  23       0.301  17.254  -9.780  1.00  4.35           H  
ATOM    303 2HG1 ILE A  23       0.214  16.535  -8.187  1.00  4.35           H  
ATOM    304 1HG2 ILE A  23      -2.022  16.359 -10.946  1.00  4.35           H  
ATOM    305 2HG2 ILE A  23      -3.176  17.557 -10.331  1.00  4.35           H  
ATOM    306 3HG2 ILE A  23      -1.543  18.057 -10.835  1.00  4.35           H  
ATOM    307 1HD1 ILE A  23       1.021  14.890  -9.865  1.00  4.35           H  
ATOM    308 2HD1 ILE A  23      -0.523  14.382  -9.184  1.00  4.35           H  
ATOM    309 3HD1 ILE A  23      -0.464  15.107 -10.773  1.00  4.35           H  
ATOM    310  N   THR A  24      -1.747  18.667  -5.778  1.00  4.56           N  
ATOM    311  CA  THR A  24      -1.278  18.450  -4.422  1.00  4.56           C  
ATOM    312  C   THR A  24      -1.835  17.139  -3.920  1.00  4.56           C  
ATOM    313  O   THR A  24      -3.043  16.899  -4.017  1.00  4.56           O  
ATOM    314  CB  THR A  24      -1.736  19.554  -3.441  1.00  4.56           C  
ATOM    315  OG1 THR A  24      -1.243  20.823  -3.862  1.00  4.56           O  
ATOM    316  CG2 THR A  24      -1.214  19.251  -2.027  1.00  4.56           C  
ATOM    317  H   THR A  24      -2.507  19.306  -5.969  1.00  4.56           H  
ATOM    318  HA  THR A  24      -0.190  18.389  -4.416  1.00  4.56           H  
ATOM    319  HB  THR A  24      -2.823  19.590  -3.420  1.00  4.56           H  
ATOM    320  HG1 THR A  24      -1.599  21.044  -4.729  1.00  4.56           H  
ATOM    321 1HG2 THR A  24      -1.538  20.028  -1.341  1.00  4.56           H  
ATOM    322 2HG2 THR A  24      -1.597  18.298  -1.685  1.00  4.56           H  
ATOM    323 3HG2 THR A  24      -0.131  19.213  -2.047  1.00  4.56           H  
ATOM    324  N   LEU A  25      -0.975  16.301  -3.378  1.00  4.97           N  
ATOM    325  CA  LEU A  25      -1.450  15.087  -2.762  1.00  4.97           C  
ATOM    326  C   LEU A  25      -1.377  15.305  -1.275  1.00  4.97           C  
ATOM    327  O   LEU A  25      -0.288  15.460  -0.727  1.00  4.97           O  
ATOM    328  CB  LEU A  25      -0.610  13.876  -3.140  1.00  4.97           C  
ATOM    329  CG  LEU A  25      -1.032  12.582  -2.482  1.00  4.97           C  
ATOM    330  CD1 LEU A  25      -2.454  12.232  -2.874  1.00  4.97           C  
ATOM    331  CD2 LEU A  25      -0.123  11.506  -2.920  1.00  4.97           C  
ATOM    332  H   LEU A  25       0.017  16.542  -3.356  1.00  4.97           H  
ATOM    333  HA  LEU A  25      -2.486  14.911  -3.046  1.00  4.97           H  
ATOM    334 1HB  LEU A  25      -0.579  13.745  -4.197  1.00  4.97           H  
ATOM    335 2HB  LEU A  25       0.378  14.074  -2.812  1.00  4.97           H  
ATOM    336  HG  LEU A  25      -0.975  12.701  -1.397  1.00  4.97           H  
ATOM    337 1HD1 LEU A  25      -2.745  11.307  -2.398  1.00  4.97           H  
ATOM    338 2HD1 LEU A  25      -3.128  13.026  -2.561  1.00  4.97           H  
ATOM    339 3HD1 LEU A  25      -2.516  12.110  -3.952  1.00  4.97           H  
ATOM    340 1HD2 LEU A  25      -0.402  10.592  -2.437  1.00  4.97           H  
ATOM    341 2HD2 LEU A  25      -0.205  11.383  -3.981  1.00  4.97           H  
ATOM    342 3HD2 LEU A  25       0.897  11.766  -2.656  1.00  4.97           H  
ATOM    343  N   ALA A  26      -2.531  15.365  -0.617  1.00  5.52           N  
ATOM    344  CA  ALA A  26      -2.557  15.628   0.820  1.00  5.52           C  
ATOM    345  C   ALA A  26      -3.314  14.532   1.542  1.00  5.52           C  
ATOM    346  O   ALA A  26      -3.857  14.722   2.631  1.00  5.52           O  
ATOM    347  CB  ALA A  26      -3.160  16.991   1.101  1.00  5.52           C  
ATOM    348  H   ALA A  26      -3.401  15.243  -1.118  1.00  5.52           H  
ATOM    349  HA  ALA A  26      -1.535  15.595   1.185  1.00  5.52           H  
ATOM    350 1HB  ALA A  26      -3.147  17.174   2.175  1.00  5.52           H  
ATOM    351 2HB  ALA A  26      -2.576  17.759   0.596  1.00  5.52           H  
ATOM    352 3HB  ALA A  26      -4.186  17.018   0.739  1.00  5.52           H  
ATOM    353  N   ALA A  27      -3.349  13.383   0.897  1.00  6.16           N  
ATOM    354  CA  ALA A  27      -3.928  12.172   1.436  1.00  6.16           C  
ATOM    355  C   ALA A  27      -2.888  11.625   2.367  1.00  6.16           C  
ATOM    356  O   ALA A  27      -1.777  12.144   2.381  1.00  6.16           O  
ATOM    357  CB  ALA A  27      -4.250  11.170   0.345  1.00  6.16           C  
ATOM    358  H   ALA A  27      -2.890  13.340  -0.001  1.00  6.16           H  
ATOM    359  HA  ALA A  27      -4.825  12.420   2.003  1.00  6.16           H  
ATOM    360 1HB  ALA A  27      -4.653  10.262   0.793  1.00  6.16           H  
ATOM    361 2HB  ALA A  27      -4.984  11.595  -0.338  1.00  6.16           H  
ATOM    362 3HB  ALA A  27      -3.342  10.928  -0.195  1.00  6.16           H  
ATOM    363  N   ALA A  28      -3.184  10.586   3.136  1.00  6.80           N  
ATOM    364  CA  ALA A  28      -2.133  10.032   3.991  1.00  6.80           C  
ATOM    365  C   ALA A  28      -1.157   9.206   3.150  1.00  6.80           C  
ATOM    366  O   ALA A  28      -1.125   7.978   3.210  1.00  6.80           O  
ATOM    367  CB  ALA A  28      -2.727   9.187   5.101  1.00  6.80           C  
ATOM    368  H   ALA A  28      -4.107  10.178   3.128  1.00  6.80           H  
ATOM    369  HA  ALA A  28      -1.582  10.857   4.423  1.00  6.80           H  
ATOM    370 1HB  ALA A  28      -1.923   8.804   5.730  1.00  6.80           H  
ATOM    371 2HB  ALA A  28      -3.400   9.797   5.704  1.00  6.80           H  
ATOM    372 3HB  ALA A  28      -3.278   8.354   4.669  1.00  6.80           H  
ATOM    373  N   CYS A  29      -0.399   9.921   2.333  1.00  7.40           N  
ATOM    374  CA  CYS A  29       0.552   9.405   1.383  1.00  7.40           C  
ATOM    375  C   CYS A  29       1.807   8.903   2.048  1.00  7.40           C  
ATOM    376  O   CYS A  29       2.450   9.655   2.773  1.00  7.40           O  
ATOM    377  CB  CYS A  29       0.981  10.499   0.411  1.00  7.40           C  
ATOM    378  SG  CYS A  29       2.211   9.960  -0.822  1.00  7.40           S  
ATOM    379  H   CYS A  29      -0.517  10.927   2.383  1.00  7.40           H  
ATOM    380  HA  CYS A  29       0.050   8.626   0.825  1.00  7.40           H  
ATOM    381 1HB  CYS A  29       0.107  10.879  -0.103  1.00  7.40           H  
ATOM    382 2HB  CYS A  29       1.407  11.335   0.972  1.00  7.40           H  
ATOM    383  HG  CYS A  29       1.424   9.086  -1.447  1.00  7.40           H  
ATOM    384  N   PRO A  30       2.254   7.673   1.794  1.00  7.85           N  
ATOM    385  CA  PRO A  30       3.488   7.144   2.326  1.00  7.85           C  
ATOM    386  C   PRO A  30       4.649   7.705   1.512  1.00  7.85           C  
ATOM    387  O   PRO A  30       5.369   6.969   0.840  1.00  7.85           O  
ATOM    388  CB  PRO A  30       3.293   5.639   2.157  1.00  7.85           C  
ATOM    389  CG  PRO A  30       2.433   5.521   0.926  1.00  7.85           C  
ATOM    390  CD  PRO A  30       1.486   6.716   0.983  1.00  7.85           C  
ATOM    391  HA  PRO A  30       3.578   7.423   3.385  1.00  7.85           H  
ATOM    392 1HB  PRO A  30       4.270   5.146   2.049  1.00  7.85           H  
ATOM    393 2HB  PRO A  30       2.815   5.220   3.057  1.00  7.85           H  
ATOM    394 1HG  PRO A  30       3.064   5.556   0.061  1.00  7.85           H  
ATOM    395 2HG  PRO A  30       1.905   4.558   0.908  1.00  7.85           H  
ATOM    396 1HD  PRO A  30       1.332   7.082  -0.038  1.00  7.85           H  
ATOM    397 2HD  PRO A  30       0.542   6.447   1.490  1.00  7.85           H  
ATOM    398  N   ALA A  31       4.812   9.036   1.607  1.00  8.12           N  
ATOM    399  CA  ALA A  31       5.772   9.863   0.870  1.00  8.12           C  
ATOM    400  C   ALA A  31       7.189   9.461   1.186  1.00  8.12           C  
ATOM    401  O   ALA A  31       8.115   9.776   0.455  1.00  8.12           O  
ATOM    402  CB  ALA A  31       5.551  11.324   1.180  1.00  8.12           C  
ATOM    403  H   ALA A  31       4.167   9.520   2.226  1.00  8.12           H  
ATOM    404  HA  ALA A  31       5.606   9.713  -0.192  1.00  8.12           H  
ATOM    405 1HB  ALA A  31       6.245  11.920   0.599  1.00  8.12           H  
ATOM    406 2HB  ALA A  31       4.527  11.601   0.921  1.00  8.12           H  
ATOM    407 3HB  ALA A  31       5.718  11.496   2.234  1.00  8.12           H  
ATOM    408  N   ALA A  32       7.352   8.791   2.320  1.00  8.22           N  
ATOM    409  CA  ALA A  32       8.621   8.256   2.762  1.00  8.22           C  
ATOM    410  C   ALA A  32       9.143   7.232   1.760  1.00  8.22           C  
ATOM    411  O   ALA A  32      10.346   6.965   1.709  1.00  8.22           O  
ATOM    412  CB  ALA A  32       8.466   7.622   4.124  1.00  8.22           C  
ATOM    413  H   ALA A  32       6.534   8.611   2.876  1.00  8.22           H  
ATOM    414  HA  ALA A  32       9.342   9.070   2.804  1.00  8.22           H  
ATOM    415 1HB  ALA A  32       9.428   7.233   4.456  1.00  8.22           H  
ATOM    416 2HB  ALA A  32       8.111   8.368   4.834  1.00  8.22           H  
ATOM    417 3HB  ALA A  32       7.747   6.806   4.060  1.00  8.22           H  
ATOM    418  N   ALA A  33       8.233   6.588   1.014  1.00  8.15           N  
ATOM    419  CA  ALA A  33       8.659   5.614   0.034  1.00  8.15           C  
ATOM    420  C   ALA A  33       9.634   6.325  -0.861  1.00  8.15           C  
ATOM    421  O   ALA A  33       9.341   7.410  -1.339  1.00  8.15           O  
ATOM    422  CB  ALA A  33       7.475   5.091  -0.757  1.00  8.15           C  
ATOM    423  H   ALA A  33       7.244   6.815   1.082  1.00  8.15           H  
ATOM    424  HA  ALA A  33       9.169   4.795   0.540  1.00  8.15           H  
ATOM    425 1HB  ALA A  33       7.817   4.375  -1.502  1.00  8.15           H  
ATOM    426 2HB  ALA A  33       6.777   4.610  -0.072  1.00  8.15           H  
ATOM    427 3HB  ALA A  33       6.990   5.931  -1.243  1.00  8.15           H  
ATOM    428  N   ALA A  34      10.773   5.725  -1.128  1.00  7.97           N  
ATOM    429  CA  ALA A  34      11.768   6.417  -1.929  1.00  7.97           C  
ATOM    430  C   ALA A  34      11.342   6.769  -3.347  1.00  7.97           C  
ATOM    431  O   ALA A  34      11.698   7.859  -3.815  1.00  7.97           O  
ATOM    432  CB  ALA A  34      13.029   5.573  -2.023  1.00  7.97           C  
ATOM    433  H   ALA A  34      10.976   4.820  -0.728  1.00  7.97           H  
ATOM    434  HA  ALA A  34      12.001   7.350  -1.415  1.00  7.97           H  
ATOM    435 1HB  ALA A  34      13.791   6.125  -2.582  1.00  7.97           H  
ATOM    436 2HB  ALA A  34      13.399   5.352  -1.024  1.00  7.97           H  
ATOM    437 3HB  ALA A  34      12.805   4.643  -2.543  1.00  7.97           H  
ATOM    438  N   CYS A  35      10.545   5.869  -3.986  1.00  7.71           N  
ATOM    439  CA  CYS A  35      10.238   5.912  -5.421  1.00  7.71           C  
ATOM    440  C   CYS A  35      11.484   5.550  -6.218  1.00  7.71           C  
ATOM    441  O   CYS A  35      12.598   5.811  -5.786  1.00  7.71           O  
ATOM    442  CB  CYS A  35       9.685   7.272  -5.871  1.00  7.71           C  
ATOM    443  SG  CYS A  35       9.672   7.483  -7.669  1.00  7.71           S  
ATOM    444  H   CYS A  35      10.232   5.071  -3.452  1.00  7.71           H  
ATOM    445  HA  CYS A  35       9.473   5.167  -5.629  1.00  7.71           H  
ATOM    446 1HB  CYS A  35       8.655   7.350  -5.532  1.00  7.71           H  
ATOM    447 2HB  CYS A  35      10.206   8.079  -5.442  1.00  7.71           H  
ATOM    448  N   ASN A  36      11.306   4.832  -7.333  1.00  7.44           N  
ATOM    449  CA  ASN A  36      12.489   4.442  -8.086  1.00  7.44           C  
ATOM    450  C   ASN A  36      13.267   5.703  -8.394  1.00  7.44           C  
ATOM    451  O   ASN A  36      12.711   6.673  -8.917  1.00  7.44           O  
ATOM    452  CB  ASN A  36      12.145   3.695  -9.371  1.00  7.44           C  
ATOM    453  CG  ASN A  36      11.557   2.313  -9.146  1.00  7.44           C  
ATOM    454  OD1 ASN A  36      11.586   1.789  -8.022  1.00  7.44           O  
ATOM    455  ND2 ASN A  36      11.046   1.696 -10.201  1.00  7.44           N  
ATOM    456  H   ASN A  36      10.380   4.615  -7.671  1.00  7.44           H  
ATOM    457  HA  ASN A  36      13.121   3.810  -7.463  1.00  7.44           H  
ATOM    458 1HB  ASN A  36      11.435   4.275  -9.939  1.00  7.44           H  
ATOM    459 2HB  ASN A  36      13.043   3.601  -9.983  1.00  7.44           H  
ATOM    460 1HD2 ASN A  36      10.659   0.781 -10.099  1.00  7.44           H  
ATOM    461 2HD2 ASN A  36      11.049   2.126 -11.127  1.00  7.44           H  
ATOM    462  N   ASP A  37      14.568   5.685  -8.137  1.00  7.25           N  
ATOM    463  CA  ASP A  37      15.315   6.894  -8.382  1.00  7.25           C  
ATOM    464  C   ASP A  37      14.659   8.006  -7.540  1.00  7.25           C  
ATOM    465  O   ASP A  37      14.879   8.025  -6.329  1.00  7.25           O  
ATOM    466  CB  ASP A  37      15.406   7.117  -9.897  1.00  7.25           C  
ATOM    467  CG  ASP A  37      16.197   5.920 -10.509  1.00  7.25           C  
ATOM    468  OD1 ASP A  37      17.167   5.541  -9.901  1.00  7.25           O  
ATOM    469  OD2 ASP A  37      15.750   5.306 -11.469  1.00  7.25           O  
ATOM    470  H   ASP A  37      15.004   4.874  -7.724  1.00  7.25           H  
ATOM    471  HA  ASP A  37      16.333   6.760  -8.014  1.00  7.25           H  
ATOM    472 1HB  ASP A  37      14.444   7.203 -10.380  1.00  7.25           H  
ATOM    473 2HB  ASP A  37      15.964   8.028 -10.094  1.00  7.25           H  
ATOM    474  N   CYS A  38      13.928   8.940  -8.150  1.00  7.20           N  
ATOM    475  CA  CYS A  38      13.315  10.054  -7.406  1.00  7.20           C  
ATOM    476  C   CYS A  38      14.168  10.453  -6.174  1.00  7.20           C  
ATOM    477  O   CYS A  38      15.358  10.762  -6.310  1.00  7.20           O  
ATOM    478  CB  CYS A  38      11.897   9.673  -6.903  1.00  7.20           C  
ATOM    479  SG  CYS A  38      10.507   9.383  -8.094  1.00  7.20           S  
ATOM    480  H   CYS A  38      13.727   8.796  -9.126  1.00  7.20           H  
ATOM    481  HA  CYS A  38      13.240  10.918  -8.063  1.00  7.20           H  
ATOM    482 1HB  CYS A  38      12.027   8.781  -6.304  1.00  7.20           H  
ATOM    483 2HB  CYS A  38      11.520  10.453  -6.278  1.00  7.20           H  
ATOM    484  N   ILE A  39      13.499  10.503  -5.006  1.00  7.28           N  
ATOM    485  CA  ILE A  39      13.933  10.782  -3.636  1.00  7.28           C  
ATOM    486  C   ILE A  39      12.785  11.505  -2.972  1.00  7.28           C  
ATOM    487  O   ILE A  39      12.892  12.679  -2.628  1.00  7.28           O  
ATOM    488  CB  ILE A  39      15.210  11.622  -3.477  1.00  7.28           C  
ATOM    489  CG1 ILE A  39      15.579  11.621  -1.977  1.00  7.28           C  
ATOM    490  CG2 ILE A  39      15.033  13.032  -3.985  1.00  7.28           C  
ATOM    491  CD1 ILE A  39      16.954  12.159  -1.653  1.00  7.28           C  
ATOM    492  H   ILE A  39      12.537  10.236  -5.039  1.00  7.28           H  
ATOM    493  HA  ILE A  39      14.086   9.838  -3.113  1.00  7.28           H  
ATOM    494  HB  ILE A  39      16.012  11.136  -3.997  1.00  7.28           H  
ATOM    495 1HG1 ILE A  39      14.839  12.218  -1.442  1.00  7.28           H  
ATOM    496 2HG1 ILE A  39      15.518  10.595  -1.612  1.00  7.28           H  
ATOM    497 1HG2 ILE A  39      15.925  13.584  -3.844  1.00  7.28           H  
ATOM    498 2HG2 ILE A  39      14.800  13.017  -5.039  1.00  7.28           H  
ATOM    499 3HG2 ILE A  39      14.243  13.523  -3.439  1.00  7.28           H  
ATOM    500 1HD1 ILE A  39      17.113  12.115  -0.575  1.00  7.28           H  
ATOM    501 2HD1 ILE A  39      17.708  11.561  -2.150  1.00  7.28           H  
ATOM    502 3HD1 ILE A  39      17.021  13.189  -1.984  1.00  7.28           H  
ATOM    503  N   LEU A  40      11.667  10.830  -2.810  1.00  7.50           N  
ATOM    504  CA  LEU A  40      10.508  11.548  -2.286  1.00  7.50           C  
ATOM    505  C   LEU A  40      10.709  12.057  -0.867  1.00  7.50           C  
ATOM    506  O   LEU A  40      11.371  11.429  -0.038  1.00  7.50           O  
ATOM    507  CB  LEU A  40       9.254  10.697  -2.375  1.00  7.50           C  
ATOM    508  CG  LEU A  40       8.786  10.417  -3.795  1.00  7.50           C  
ATOM    509  CD1 LEU A  40       7.651   9.447  -3.768  1.00  7.50           C  
ATOM    510  CD2 LEU A  40       8.356  11.700  -4.436  1.00  7.50           C  
ATOM    511  H   LEU A  40      11.622   9.837  -3.063  1.00  7.50           H  
ATOM    512  HA  LEU A  40      10.345  12.418  -2.922  1.00  7.50           H  
ATOM    513 1HB  LEU A  40       9.448   9.752  -1.889  1.00  7.50           H  
ATOM    514 2HB  LEU A  40       8.448  11.194  -1.831  1.00  7.50           H  
ATOM    515  HG  LEU A  40       9.598   9.983  -4.364  1.00  7.50           H  
ATOM    516 1HD1 LEU A  40       7.318   9.245  -4.786  1.00  7.50           H  
ATOM    517 2HD1 LEU A  40       7.985   8.516  -3.296  1.00  7.50           H  
ATOM    518 3HD1 LEU A  40       6.835   9.877  -3.194  1.00  7.50           H  
ATOM    519 1HD2 LEU A  40       8.032  11.479  -5.427  1.00  7.50           H  
ATOM    520 2HD2 LEU A  40       7.534  12.145  -3.870  1.00  7.50           H  
ATOM    521 3HD2 LEU A  40       9.195  12.393  -4.463  1.00  7.50           H  
ATOM    522  N   ARG A  41      10.155  13.237  -0.614  1.00  7.81           N  
ATOM    523  CA  ARG A  41      10.234  13.878   0.684  1.00  7.81           C  
ATOM    524  C   ARG A  41       9.129  13.358   1.615  1.00  7.81           C  
ATOM    525  O   ARG A  41       7.959  13.517   1.283  1.00  7.81           O  
ATOM    526  CB  ARG A  41      10.077  15.381   0.499  1.00  7.81           C  
ATOM    527  CG  ARG A  41      10.185  16.216   1.745  1.00  7.81           C  
ATOM    528  CD  ARG A  41      10.103  17.657   1.417  1.00  7.81           C  
ATOM    529  NE  ARG A  41      10.321  18.495   2.587  1.00  7.81           N  
ATOM    530  CZ  ARG A  41       9.351  19.013   3.368  1.00  7.81           C  
ATOM    531  NH1 ARG A  41       8.083  18.797   3.084  1.00  7.81           N  
ATOM    532  NH2 ARG A  41       9.674  19.744   4.419  1.00  7.81           N  
ATOM    533  H   ARG A  41       9.649  13.698  -1.354  1.00  7.81           H  
ATOM    534  HA  ARG A  41      11.227  13.680   1.070  1.00  7.81           H  
ATOM    535 1HB  ARG A  41      10.845  15.742  -0.192  1.00  7.81           H  
ATOM    536 2HB  ARG A  41       9.105  15.593   0.047  1.00  7.81           H  
ATOM    537 1HG  ARG A  41       9.377  15.969   2.427  1.00  7.81           H  
ATOM    538 2HG  ARG A  41      11.147  16.035   2.226  1.00  7.81           H  
ATOM    539 1HD  ARG A  41      10.850  17.898   0.671  1.00  7.81           H  
ATOM    540 2HD  ARG A  41       9.114  17.882   1.018  1.00  7.81           H  
ATOM    541  HE  ARG A  41      11.306  18.681   2.843  1.00  7.81           H  
ATOM    542 1HH1 ARG A  41       7.831  18.241   2.277  1.00  7.81           H  
ATOM    543 2HH1 ARG A  41       7.360  19.194   3.664  1.00  7.81           H  
ATOM    544 1HH2 ARG A  41      10.650  19.913   4.639  1.00  7.81           H  
ATOM    545 2HH2 ARG A  41       8.952  20.134   5.003  1.00  7.81           H  
ATOM    546  N   PRO A  42       9.453  12.766   2.787  1.00  8.13           N  
ATOM    547  CA  PRO A  42       8.510  12.186   3.735  1.00  8.13           C  
ATOM    548  C   PRO A  42       7.591  13.188   4.419  1.00  8.13           C  
ATOM    549  O   PRO A  42       6.533  12.818   4.921  1.00  8.13           O  
ATOM    550  CB  PRO A  42       9.433  11.547   4.780  1.00  8.13           C  
ATOM    551  CG  PRO A  42      10.723  12.317   4.689  1.00  8.13           C  
ATOM    552  CD  PRO A  42      10.863  12.692   3.228  1.00  8.13           C  
ATOM    553  HA  PRO A  42       7.924  11.419   3.222  1.00  8.13           H  
ATOM    554 1HB  PRO A  42       8.966  11.632   5.776  1.00  8.13           H  
ATOM    555 2HB  PRO A  42       9.561  10.488   4.583  1.00  8.13           H  
ATOM    556 1HG  PRO A  42      10.674  13.196   5.352  1.00  8.13           H  
ATOM    557 2HG  PRO A  42      11.557  11.697   5.050  1.00  8.13           H  
ATOM    558 1HD  PRO A  42      11.361  13.672   3.195  1.00  8.13           H  
ATOM    559 2HD  PRO A  42      11.408  11.908   2.663  1.00  8.13           H  
ATOM    560  N   ALA A  43       7.983  14.461   4.435  1.00  8.36           N  
ATOM    561  CA  ALA A  43       7.201  15.492   5.111  1.00  8.36           C  
ATOM    562  C   ALA A  43       6.808  14.971   6.501  1.00  8.36           C  
ATOM    563  O   ALA A  43       7.678  14.535   7.257  1.00  8.36           O  
ATOM    564  CB  ALA A  43       5.996  15.888   4.269  1.00  8.36           C  
ATOM    565  H   ALA A  43       8.851  14.717   3.998  1.00  8.36           H  
ATOM    566  HA  ALA A  43       7.833  16.368   5.249  1.00  8.36           H  
ATOM    567 1HB  ALA A  43       5.436  16.672   4.775  1.00  8.36           H  
ATOM    568 2HB  ALA A  43       6.334  16.256   3.298  1.00  8.36           H  
ATOM    569 3HB  ALA A  43       5.368  15.036   4.122  1.00  8.36           H  
ATOM    570  N   ALA A  44       5.519  15.024   6.858  1.00  8.38           N  
ATOM    571  CA  ALA A  44       5.098  14.494   8.154  1.00  8.38           C  
ATOM    572  C   ALA A  44       3.612  14.146   8.190  1.00  8.38           C  
ATOM    573  O   ALA A  44       2.795  14.781   7.524  1.00  8.38           O  
ATOM    574  CB  ALA A  44       5.397  15.498   9.253  1.00  8.38           C  
ATOM    575  H   ALA A  44       4.831  15.398   6.233  1.00  8.38           H  
ATOM    576  HA  ALA A  44       5.659  13.579   8.337  1.00  8.38           H  
ATOM    577 1HB  ALA A  44       5.109  15.080  10.216  1.00  8.38           H  
ATOM    578 2HB  ALA A  44       6.464  15.725   9.262  1.00  8.38           H  
ATOM    579 3HB  ALA A  44       4.833  16.410   9.072  1.00  8.38           H  
ATOM    580  N   ALA A  45       3.267  13.189   9.062  1.00  8.14           N  
ATOM    581  CA  ALA A  45       1.887  12.765   9.319  1.00  8.14           C  
ATOM    582  C   ALA A  45       1.177  12.585   7.935  1.00  8.14           C  
ATOM    583  O   ALA A  45       1.670  11.742   7.179  1.00  8.14           O  
ATOM    584  CB  ALA A  45       1.300  13.717  10.359  1.00  8.14           C  
ATOM    585  H   ALA A  45       4.008  12.722   9.567  1.00  8.14           H  
ATOM    586  HA  ALA A  45       1.903  11.777   9.779  1.00  8.14           H  
ATOM    587 1HB  ALA A  45       0.302  13.409  10.640  1.00  8.14           H  
ATOM    588 2HB  ALA A  45       1.930  13.665  11.246  1.00  8.14           H  
ATOM    589 3HB  ALA A  45       1.305  14.734  10.022  1.00  8.14           H  
ATOM    590  N   PRO A  46       0.083  13.282   7.495  1.00  7.67           N  
ATOM    591  CA  PRO A  46      -0.523  13.045   6.197  1.00  7.67           C  
ATOM    592  C   PRO A  46       0.353  13.733   5.178  1.00  7.67           C  
ATOM    593  O   PRO A  46       0.028  14.812   4.690  1.00  7.67           O  
ATOM    594  CB  PRO A  46      -1.895  13.698   6.309  1.00  7.67           C  
ATOM    595  CG  PRO A  46      -1.659  14.855   7.232  1.00  7.67           C  
ATOM    596  CD  PRO A  46      -0.602  14.376   8.229  1.00  7.67           C  
ATOM    597  HA  PRO A  46      -0.575  11.965   6.019  1.00  7.67           H  
ATOM    598 1HB  PRO A  46      -2.244  14.007   5.303  1.00  7.67           H  
ATOM    599 2HB  PRO A  46      -2.629  12.976   6.693  1.00  7.67           H  
ATOM    600 1HG  PRO A  46      -1.319  15.727   6.651  1.00  7.67           H  
ATOM    601 2HG  PRO A  46      -2.599  15.147   7.719  1.00  7.67           H  
ATOM    602 1HD  PRO A  46       0.067  15.224   8.388  1.00  7.67           H  
ATOM    603 2HD  PRO A  46      -1.120  14.025   9.122  1.00  7.67           H  
ATOM    604  N   ALA A  47       1.504  13.134   4.927  1.00  7.07           N  
ATOM    605  CA  ALA A  47       2.563  13.743   4.148  1.00  7.07           C  
ATOM    606  C   ALA A  47       2.058  14.324   2.855  1.00  7.07           C  
ATOM    607  O   ALA A  47       1.352  13.659   2.097  1.00  7.07           O  
ATOM    608  CB  ALA A  47       3.613  12.710   3.846  1.00  7.07           C  
ATOM    609  H   ALA A  47       1.674  12.242   5.382  1.00  7.07           H  
ATOM    610  HA  ALA A  47       2.995  14.548   4.742  1.00  7.07           H  
ATOM    611 1HB  ALA A  47       4.416  13.166   3.285  1.00  7.07           H  
ATOM    612 2HB  ALA A  47       4.002  12.304   4.781  1.00  7.07           H  
ATOM    613 3HB  ALA A  47       3.171  11.922   3.263  1.00  7.07           H  
ATOM    614  N   ILE A  48       2.490  15.561   2.593  1.00  6.44           N  
ATOM    615  CA  ILE A  48       2.079  16.307   1.419  1.00  6.44           C  
ATOM    616  C   ILE A  48       3.177  16.516   0.399  1.00  6.44           C  
ATOM    617  O   ILE A  48       4.270  16.986   0.731  1.00  6.44           O  
ATOM    618  CB  ILE A  48       1.557  17.711   1.813  1.00  6.44           C  
ATOM    619  CG1 ILE A  48       0.361  17.582   2.731  1.00  6.44           C  
ATOM    620  CG2 ILE A  48       1.168  18.514   0.557  1.00  6.44           C  
ATOM    621  CD1 ILE A  48      -0.089  18.870   3.337  1.00  6.44           C  
ATOM    622  H   ILE A  48       3.086  16.012   3.266  1.00  6.44           H  
ATOM    623  HA  ILE A  48       1.278  15.756   0.949  1.00  6.44           H  
ATOM    624  HB  ILE A  48       2.333  18.243   2.357  1.00  6.44           H  
ATOM    625 1HG1 ILE A  48      -0.446  17.176   2.182  1.00  6.44           H  
ATOM    626 2HG1 ILE A  48       0.611  16.902   3.537  1.00  6.44           H  
ATOM    627 1HG2 ILE A  48       0.802  19.496   0.847  1.00  6.44           H  
ATOM    628 2HG2 ILE A  48       2.028  18.634  -0.096  1.00  6.44           H  
ATOM    629 3HG2 ILE A  48       0.385  17.973   0.028  1.00  6.44           H  
ATOM    630 1HD1 ILE A  48      -0.950  18.682   3.980  1.00  6.44           H  
ATOM    631 2HD1 ILE A  48       0.722  19.297   3.927  1.00  6.44           H  
ATOM    632 3HD1 ILE A  48      -0.369  19.564   2.547  1.00  6.44           H  
ATOM    633  N   VAL A  49       2.863  16.175  -0.845  1.00  5.88           N  
ATOM    634  CA  VAL A  49       3.779  16.403  -1.958  1.00  5.88           C  
ATOM    635  C   VAL A  49       3.059  17.267  -2.994  1.00  5.88           C  
ATOM    636  O   VAL A  49       1.844  17.150  -3.180  1.00  5.88           O  
ATOM    637  CB  VAL A  49       4.270  15.068  -2.576  1.00  5.88           C  
ATOM    638  CG1 VAL A  49       5.114  14.267  -1.571  1.00  5.88           C  
ATOM    639  CG2 VAL A  49       3.101  14.243  -2.973  1.00  5.88           C  
ATOM    640  H   VAL A  49       1.928  15.788  -1.000  1.00  5.88           H  
ATOM    641  HA  VAL A  49       4.651  16.950  -1.597  1.00  5.88           H  
ATOM    642  HB  VAL A  49       4.886  15.287  -3.441  1.00  5.88           H  
ATOM    643 1HG1 VAL A  49       5.454  13.337  -2.031  1.00  5.88           H  
ATOM    644 2HG1 VAL A  49       5.982  14.860  -1.270  1.00  5.88           H  
ATOM    645 3HG1 VAL A  49       4.514  14.033  -0.690  1.00  5.88           H  
ATOM    646 1HG2 VAL A  49       3.450  13.313  -3.413  1.00  5.88           H  
ATOM    647 2HG2 VAL A  49       2.507  14.027  -2.084  1.00  5.88           H  
ATOM    648 3HG2 VAL A  49       2.501  14.790  -3.698  1.00  5.88           H  
ATOM    649  N   ARG A  50       3.797  18.141  -3.678  1.00  5.46           N  
ATOM    650  CA  ARG A  50       3.173  19.015  -4.674  1.00  5.46           C  
ATOM    651  C   ARG A  50       3.787  18.853  -6.042  1.00  5.46           C  
ATOM    652  O   ARG A  50       4.908  19.286  -6.293  1.00  5.46           O  
ATOM    653  CB  ARG A  50       3.255  20.470  -4.240  1.00  5.46           C  
ATOM    654  CG  ARG A  50       2.472  20.756  -2.971  1.00  5.46           C  
ATOM    655  CD  ARG A  50       2.552  22.161  -2.518  1.00  5.46           C  
ATOM    656  NE  ARG A  50       1.893  22.311  -1.233  1.00  5.46           N  
ATOM    657  CZ  ARG A  50       0.585  22.581  -1.064  1.00  5.46           C  
ATOM    658  NH1 ARG A  50      -0.205  22.774  -2.105  1.00  5.46           N  
ATOM    659  NH2 ARG A  50       0.089  22.653   0.164  1.00  5.46           N  
ATOM    660  H   ARG A  50       4.792  18.207  -3.504  1.00  5.46           H  
ATOM    661  HA  ARG A  50       2.121  18.753  -4.756  1.00  5.46           H  
ATOM    662 1HB  ARG A  50       4.294  20.755  -4.078  1.00  5.46           H  
ATOM    663 2HB  ARG A  50       2.850  21.112  -5.031  1.00  5.46           H  
ATOM    664 1HG  ARG A  50       1.426  20.543  -3.170  1.00  5.46           H  
ATOM    665 2HG  ARG A  50       2.824  20.120  -2.163  1.00  5.46           H  
ATOM    666 1HD  ARG A  50       3.592  22.465  -2.412  1.00  5.46           H  
ATOM    667 2HD  ARG A  50       2.049  22.807  -3.241  1.00  5.46           H  
ATOM    668  HE  ARG A  50       2.452  22.174  -0.404  1.00  5.46           H  
ATOM    669 1HH1 ARG A  50       0.163  22.746  -3.077  1.00  5.46           H  
ATOM    670 2HH1 ARG A  50      -1.182  22.968  -1.968  1.00  5.46           H  
ATOM    671 1HH2 ARG A  50       0.693  22.508   0.962  1.00  5.46           H  
ATOM    672 2HH2 ARG A  50      -0.890  22.854   0.301  1.00  5.46           H  
ATOM    673  N   LEU A  51       3.052  18.193  -6.916  1.00  5.24           N  
ATOM    674  CA  LEU A  51       3.543  17.876  -8.239  1.00  5.24           C  
ATOM    675  C   LEU A  51       2.821  18.748  -9.257  1.00  5.24           C  
ATOM    676  O   LEU A  51       1.696  19.181  -9.005  1.00  5.24           O  
ATOM    677  CB  LEU A  51       3.274  16.402  -8.535  1.00  5.24           C  
ATOM    678  CG  LEU A  51       4.110  15.345  -7.832  1.00  5.24           C  
ATOM    679  CD1 LEU A  51       3.744  15.248  -6.363  1.00  5.24           C  
ATOM    680  CD2 LEU A  51       3.830  14.061  -8.485  1.00  5.24           C  
ATOM    681  H   LEU A  51       2.112  17.876  -6.660  1.00  5.24           H  
ATOM    682  HA  LEU A  51       4.613  18.082  -8.292  1.00  5.24           H  
ATOM    683 1HB  LEU A  51       2.299  16.195  -8.222  1.00  5.24           H  
ATOM    684 2HB  LEU A  51       3.340  16.240  -9.603  1.00  5.24           H  
ATOM    685  HG  LEU A  51       5.160  15.590  -7.912  1.00  5.24           H  
ATOM    686 1HD1 LEU A  51       4.341  14.463  -5.896  1.00  5.24           H  
ATOM    687 2HD1 LEU A  51       3.937  16.172  -5.868  1.00  5.24           H  
ATOM    688 3HD1 LEU A  51       2.686  15.003  -6.268  1.00  5.24           H  
ATOM    689 1HD2 LEU A  51       4.414  13.265  -8.022  1.00  5.24           H  
ATOM    690 2HD2 LEU A  51       2.777  13.839  -8.404  1.00  5.24           H  
ATOM    691 3HD2 LEU A  51       4.087  14.159  -9.505  1.00  5.24           H  
ATOM    692  N   TYR A  52       3.457  19.042 -10.382  1.00  5.23           N  
ATOM    693  CA  TYR A  52       2.778  19.816 -11.422  1.00  5.23           C  
ATOM    694  C   TYR A  52       2.687  19.000 -12.696  1.00  5.23           C  
ATOM    695  O   TYR A  52       3.639  18.312 -13.074  1.00  5.23           O  
ATOM    696  CB  TYR A  52       3.493  21.139 -11.646  1.00  5.23           C  
ATOM    697  CG  TYR A  52       3.464  22.024 -10.462  1.00  5.23           C  
ATOM    698  CD1 TYR A  52       4.394  21.850  -9.438  1.00  5.23           C  
ATOM    699  CD2 TYR A  52       2.524  23.020 -10.388  1.00  5.23           C  
ATOM    700  CE1 TYR A  52       4.357  22.672  -8.334  1.00  5.23           C  
ATOM    701  CE2 TYR A  52       2.496  23.840  -9.292  1.00  5.23           C  
ATOM    702  CZ  TYR A  52       3.397  23.673  -8.267  1.00  5.23           C  
ATOM    703  OH  TYR A  52       3.320  24.500  -7.170  1.00  5.23           O  
ATOM    704  H   TYR A  52       4.400  18.713 -10.525  1.00  5.23           H  
ATOM    705  HA  TYR A  52       1.756  20.026 -11.104  1.00  5.23           H  
ATOM    706 1HB  TYR A  52       4.505  20.979 -11.905  1.00  5.23           H  
ATOM    707 2HB  TYR A  52       3.017  21.656 -12.452  1.00  5.23           H  
ATOM    708  HD1 TYR A  52       5.145  21.055  -9.501  1.00  5.23           H  
ATOM    709  HD2 TYR A  52       1.798  23.153 -11.195  1.00  5.23           H  
ATOM    710  HE1 TYR A  52       5.072  22.531  -7.523  1.00  5.23           H  
ATOM    711  HE2 TYR A  52       1.748  24.630  -9.221  1.00  5.23           H  
ATOM    712  HH  TYR A  52       2.375  24.759  -7.038  1.00  5.23           H  
ATOM    713  N   VAL A  53       1.530  19.080 -13.345  1.00  5.43           N  
ATOM    714  CA  VAL A  53       1.201  18.268 -14.510  1.00  5.43           C  
ATOM    715  C   VAL A  53       0.864  19.007 -15.782  1.00  5.43           C  
ATOM    716  O   VAL A  53       0.031  19.907 -15.777  1.00  5.43           O  
ATOM    717  CB  VAL A  53      -0.047  17.447 -14.174  1.00  5.43           C  
ATOM    718  CG1 VAL A  53      -0.494  16.596 -15.363  1.00  5.43           C  
ATOM    719  CG2 VAL A  53       0.219  16.634 -13.024  1.00  5.43           C  
ATOM    720  H   VAL A  53       0.812  19.700 -12.974  1.00  5.43           H  
ATOM    721  HA  VAL A  53       2.046  17.601 -14.705  1.00  5.43           H  
ATOM    722  HB  VAL A  53      -0.853  18.122 -13.939  1.00  5.43           H  
ATOM    723 1HG1 VAL A  53      -1.378  16.044 -15.100  1.00  5.43           H  
ATOM    724 2HG1 VAL A  53      -0.722  17.231 -16.213  1.00  5.43           H  
ATOM    725 3HG1 VAL A  53       0.298  15.900 -15.635  1.00  5.43           H  
ATOM    726 1HG2 VAL A  53      -0.671  16.091 -12.791  1.00  5.43           H  
ATOM    727 2HG2 VAL A  53       1.005  15.965 -13.255  1.00  5.43           H  
ATOM    728 3HG2 VAL A  53       0.499  17.256 -12.183  1.00  5.43           H  
ATOM    729  N   LYS A  54       1.475  18.596 -16.885  1.00  5.86           N  
ATOM    730  CA  LYS A  54       1.134  19.137 -18.197  1.00  5.86           C  
ATOM    731  C   LYS A  54       0.451  18.015 -18.969  1.00  5.86           C  
ATOM    732  O   LYS A  54       0.851  16.863 -18.840  1.00  5.86           O  
ATOM    733  CB  LYS A  54       2.379  19.626 -18.941  1.00  5.86           C  
ATOM    734  CG  LYS A  54       3.085  20.798 -18.275  1.00  5.86           C  
ATOM    735  CD  LYS A  54       4.334  21.238 -19.045  1.00  5.86           C  
ATOM    736  CE  LYS A  54       5.032  22.433 -18.372  1.00  5.86           C  
ATOM    737  NZ  LYS A  54       5.617  22.066 -17.045  1.00  5.86           N  
ATOM    738  H   LYS A  54       2.178  17.870 -16.810  1.00  5.86           H  
ATOM    739  HA  LYS A  54       0.426  19.960 -18.087  1.00  5.86           H  
ATOM    740 1HB  LYS A  54       3.095  18.806 -19.029  1.00  5.86           H  
ATOM    741 2HB  LYS A  54       2.103  19.923 -19.955  1.00  5.86           H  
ATOM    742 1HG  LYS A  54       2.392  21.636 -18.220  1.00  5.86           H  
ATOM    743 2HG  LYS A  54       3.376  20.517 -17.262  1.00  5.86           H  
ATOM    744 1HD  LYS A  54       5.042  20.407 -19.093  1.00  5.86           H  
ATOM    745 2HD  LYS A  54       4.062  21.515 -20.063  1.00  5.86           H  
ATOM    746 1HE  LYS A  54       5.834  22.782 -19.024  1.00  5.86           H  
ATOM    747 2HE  LYS A  54       4.313  23.241 -18.231  1.00  5.86           H  
ATOM    748 1HZ  LYS A  54       6.086  22.857 -16.622  1.00  5.86           H  
ATOM    749 2HZ  LYS A  54       4.907  21.744 -16.409  1.00  5.86           H  
ATOM    750 3HZ  LYS A  54       6.290  21.323 -17.166  1.00  5.86           H  
ATOM    751  N   ARG A  55      -0.565  18.328 -19.769  1.00  6.51           N  
ATOM    752  CA  ARG A  55      -1.229  17.284 -20.554  1.00  6.51           C  
ATOM    753  C   ARG A  55      -0.214  16.523 -21.447  1.00  6.51           C  
ATOM    754  O   ARG A  55      -0.071  15.311 -21.288  1.00  6.51           O  
ATOM    755  CB  ARG A  55      -2.444  17.816 -21.287  1.00  6.51           C  
ATOM    756  CG  ARG A  55      -3.173  16.754 -22.110  1.00  6.51           C  
ATOM    757  CD  ARG A  55      -4.333  17.302 -22.834  1.00  6.51           C  
ATOM    758  NE  ARG A  55      -5.067  16.287 -23.525  1.00  6.51           N  
ATOM    759  CZ  ARG A  55      -6.130  15.643 -22.999  1.00  6.51           C  
ATOM    760  NH1 ARG A  55      -6.578  15.961 -21.792  1.00  6.51           N  
ATOM    761  NH2 ARG A  55      -6.733  14.693 -23.699  1.00  6.51           N  
ATOM    762  H   ARG A  55      -0.883  19.285 -19.833  1.00  6.51           H  
ATOM    763  HA  ARG A  55      -1.630  16.558 -19.850  1.00  6.51           H  
ATOM    764 1HB  ARG A  55      -3.172  18.129 -20.535  1.00  6.51           H  
ATOM    765 2HB  ARG A  55      -2.234  18.690 -21.848  1.00  6.51           H  
ATOM    766 1HG  ARG A  55      -2.484  16.332 -22.841  1.00  6.51           H  
ATOM    767 2HG  ARG A  55      -3.528  15.966 -21.444  1.00  6.51           H  
ATOM    768 1HD  ARG A  55      -4.993  17.732 -22.117  1.00  6.51           H  
ATOM    769 2HD  ARG A  55      -4.025  18.056 -23.549  1.00  6.51           H  
ATOM    770  HE  ARG A  55      -4.756  16.020 -24.446  1.00  6.51           H  
ATOM    771 1HH1 ARG A  55      -6.134  16.715 -21.231  1.00  6.51           H  
ATOM    772 2HH1 ARG A  55      -7.382  15.480 -21.409  1.00  6.51           H  
ATOM    773 1HH2 ARG A  55      -6.395  14.451 -24.621  1.00  6.51           H  
ATOM    774 2HH2 ARG A  55      -7.530  14.212 -23.310  1.00  6.51           H  
ATOM    775  N   PRO A  56       0.472  17.175 -22.416  1.00  7.37           N  
ATOM    776  CA  PRO A  56       0.306  18.483 -23.076  1.00  7.37           C  
ATOM    777  C   PRO A  56      -0.704  18.516 -24.250  1.00  7.37           C  
ATOM    778  O   PRO A  56      -1.819  19.010 -24.109  1.00  7.37           O  
ATOM    779  CB  PRO A  56       1.725  18.736 -23.584  1.00  7.37           C  
ATOM    780  CG  PRO A  56       2.320  17.344 -23.797  1.00  7.37           C  
ATOM    781  CD  PRO A  56       1.709  16.486 -22.763  1.00  7.37           C  
ATOM    782  HA  PRO A  56       0.045  19.243 -22.329  1.00  7.37           H  
ATOM    783 1HB  PRO A  56       1.692  19.335 -24.511  1.00  7.37           H  
ATOM    784 2HB  PRO A  56       2.288  19.325 -22.844  1.00  7.37           H  
ATOM    785 1HG  PRO A  56       2.128  16.956 -24.791  1.00  7.37           H  
ATOM    786 2HG  PRO A  56       3.418  17.399 -23.699  1.00  7.37           H  
ATOM    787 1HD  PRO A  56       1.483  15.489 -23.170  1.00  7.37           H  
ATOM    788 2HD  PRO A  56       2.358  16.420 -21.873  1.00  7.37           H  
ATOM    789  N   ALA A  57      -0.298  17.996 -25.417  1.00  8.35           N  
ATOM    790  CA  ALA A  57      -1.166  17.882 -26.594  1.00  8.35           C  
ATOM    791  C   ALA A  57      -0.480  17.157 -27.760  1.00  8.35           C  
ATOM    792  O   ALA A  57       0.670  17.433 -28.075  1.00  8.35           O  
ATOM    793  CB  ALA A  57      -1.590  19.258 -27.087  1.00  8.35           C  
ATOM    794  H   ALA A  57       0.635  17.634 -25.494  1.00  8.35           H  
ATOM    795  HA  ALA A  57      -2.046  17.308 -26.308  1.00  8.35           H  
ATOM    796 1HB  ALA A  57      -2.241  19.140 -27.951  1.00  8.35           H  
ATOM    797 2HB  ALA A  57      -2.121  19.809 -26.322  1.00  8.35           H  
ATOM    798 3HB  ALA A  57      -0.704  19.816 -27.373  1.00  8.35           H  
ATOM    799  N   ALA A  58      -1.237  16.329 -28.480  1.00  9.34           N  
ATOM    800  CA  ALA A  58      -0.809  15.711 -29.751  1.00  9.34           C  
ATOM    801  C   ALA A  58       0.670  15.264 -29.767  1.00  9.34           C  
ATOM    802  O   ALA A  58       1.119  14.582 -28.845  1.00  9.34           O  
ATOM    803  CB  ALA A  58      -1.099  16.674 -30.890  1.00  9.34           C  
ATOM    804  H   ALA A  58      -2.168  16.127 -28.147  1.00  9.34           H  
ATOM    805  HA  ALA A  58      -1.416  14.818 -29.900  1.00  9.34           H  
ATOM    806 1HB  ALA A  58      -0.858  16.212 -31.844  1.00  9.34           H  
ATOM    807 2HB  ALA A  58      -2.158  16.929 -30.881  1.00  9.34           H  
ATOM    808 3HB  ALA A  58      -0.529  17.559 -30.764  1.00  9.34           H  
ATOM    809  N   ALA A  59       1.408  15.604 -30.849  1.00 10.20           N  
ATOM    810  CA  ALA A  59       2.842  15.305 -30.935  1.00 10.20           C  
ATOM    811  C   ALA A  59       3.720  16.560 -31.070  1.00 10.20           C  
ATOM    812  O   ALA A  59       4.552  16.835 -30.209  1.00 10.20           O  
ATOM    813  CB  ALA A  59       3.105  14.395 -32.112  1.00 10.20           C  
ATOM    814  H   ALA A  59       0.980  16.120 -31.596  1.00 10.20           H  
ATOM    815  HA  ALA A  59       3.132  14.791 -30.019  1.00 10.20           H  
ATOM    816 1HB  ALA A  59       4.165  14.143 -32.148  1.00 10.20           H  
ATOM    817 2HB  ALA A  59       2.519  13.483 -32.001  1.00 10.20           H  
ATOM    818 3HB  ALA A  59       2.822  14.895 -33.035  1.00 10.20           H  
ATOM    819  N   ALA A  60       3.549  17.350 -32.135  1.00 10.82           N  
ATOM    820  CA  ALA A  60       4.401  18.534 -32.258  1.00 10.82           C  
ATOM    821  C   ALA A  60       4.264  19.463 -31.029  1.00 10.82           C  
ATOM    822  O   ALA A  60       5.291  19.883 -30.483  1.00 10.82           O  
ATOM    823  CB  ALA A  60       4.135  19.272 -33.563  1.00 10.82           C  
ATOM    824  H   ALA A  60       2.868  17.132 -32.845  1.00 10.82           H  
ATOM    825  HA  ALA A  60       5.438  18.193 -32.287  1.00 10.82           H  
ATOM    826 1HB  ALA A  60       4.823  20.113 -33.643  1.00 10.82           H  
ATOM    827 2HB  ALA A  60       4.305  18.589 -34.396  1.00 10.82           H  
ATOM    828 3HB  ALA A  60       3.138  19.640 -33.629  1.00 10.82           H  
ATOM    829  N   PRO A  61       3.040  19.765 -30.510  1.00 11.21           N  
ATOM    830  CA  PRO A  61       2.840  20.559 -29.328  1.00 11.21           C  
ATOM    831  C   PRO A  61       2.970  19.722 -28.062  1.00 11.21           C  
ATOM    832  O   PRO A  61       2.510  20.136 -27.000  1.00 11.21           O  
ATOM    833  CB  PRO A  61       1.448  21.129 -29.542  1.00 11.21           C  
ATOM    834  CG  PRO A  61       0.722  20.048 -30.239  1.00 11.21           C  
ATOM    835  CD  PRO A  61       1.744  19.403 -31.157  1.00 11.21           C  
ATOM    836  HA  PRO A  61       3.581  21.369 -29.317  1.00 11.21           H  
ATOM    837 1HB  PRO A  61       0.997  21.385 -28.575  1.00 11.21           H  
ATOM    838 2HB  PRO A  61       1.506  22.056 -30.129  1.00 11.21           H  
ATOM    839 1HG  PRO A  61       0.338  19.354 -29.508  1.00 11.21           H  
ATOM    840 2HG  PRO A  61      -0.145  20.444 -30.781  1.00 11.21           H  
ATOM    841 1HD  PRO A  61       1.543  18.360 -31.107  1.00 11.21           H  
ATOM    842 2HD  PRO A  61       1.630  19.821 -32.144  1.00 11.21           H  
ATOM    843  N   ALA A  62       3.604  18.544 -28.175  1.00 11.38           N  
ATOM    844  CA  ALA A  62       3.986  17.758 -27.023  1.00 11.38           C  
ATOM    845  C   ALA A  62       5.479  17.947 -26.894  1.00 11.38           C  
ATOM    846  O   ALA A  62       6.032  18.020 -25.799  1.00 11.38           O  
ATOM    847  CB  ALA A  62       3.639  16.290 -27.161  1.00 11.38           C  
ATOM    848  H   ALA A  62       3.908  18.184 -29.067  1.00 11.38           H  
ATOM    849  HA  ALA A  62       3.504  18.169 -26.151  1.00 11.38           H  
ATOM    850 1HB  ALA A  62       3.971  15.762 -26.274  1.00 11.38           H  
ATOM    851 2HB  ALA A  62       2.572  16.170 -27.270  1.00 11.38           H  
ATOM    852 3HB  ALA A  62       4.131  15.874 -28.022  1.00 11.38           H  
ATOM    853  N   ALA A  63       6.138  17.992 -28.056  1.00 11.40           N  
ATOM    854  CA  ALA A  63       7.576  18.198 -28.145  1.00 11.40           C  
ATOM    855  C   ALA A  63       7.956  19.604 -27.681  1.00 11.40           C  
ATOM    856  O   ALA A  63       8.898  19.796 -26.903  1.00 11.40           O  
ATOM    857  CB  ALA A  63       8.037  17.979 -29.573  1.00 11.40           C  
ATOM    858  H   ALA A  63       5.604  17.866 -28.917  1.00 11.40           H  
ATOM    859  HA  ALA A  63       8.065  17.476 -27.494  1.00 11.40           H  
ATOM    860 1HB  ALA A  63       9.115  18.110 -29.636  1.00 11.40           H  
ATOM    861 2HB  ALA A  63       7.772  16.969 -29.884  1.00 11.40           H  
ATOM    862 3HB  ALA A  63       7.547  18.696 -30.229  1.00 11.40           H  
ATOM    863  N   ALA A  64       7.194  20.608 -28.121  1.00 11.34           N  
ATOM    864  CA  ALA A  64       7.510  21.964 -27.693  1.00 11.34           C  
ATOM    865  C   ALA A  64       7.500  22.039 -26.139  1.00 11.34           C  
ATOM    866  O   ALA A  64       8.490  22.502 -25.557  1.00 11.34           O  
ATOM    867  CB  ALA A  64       6.582  22.965 -28.384  1.00 11.34           C  
ATOM    868  H   ALA A  64       6.433  20.421 -28.779  1.00 11.34           H  
ATOM    869  HA  ALA A  64       8.527  22.195 -28.012  1.00 11.34           H  
ATOM    870 1HB  ALA A  64       6.862  23.973 -28.085  1.00 11.34           H  
ATOM    871 2HB  ALA A  64       6.710  22.857 -29.461  1.00 11.34           H  
ATOM    872 3HB  ALA A  64       5.559  22.817 -28.171  1.00 11.34           H  
ATOM    873  N   PRO A  65       6.444  21.575 -25.422  1.00 11.26           N  
ATOM    874  CA  PRO A  65       6.425  21.403 -23.994  1.00 11.26           C  
ATOM    875  C   PRO A  65       7.052  20.091 -23.528  1.00 11.26           C  
ATOM    876  O   PRO A  65       6.622  19.526 -22.523  1.00 11.26           O  
ATOM    877  CB  PRO A  65       4.941  21.471 -23.667  1.00 11.26           C  
ATOM    878  CG  PRO A  65       4.313  20.888 -24.818  1.00 11.26           C  
ATOM    879  CD  PRO A  65       5.126  21.379 -25.999  1.00 11.26           C  
ATOM    880  HA  PRO A  65       6.951  22.249 -23.540  1.00 11.26           H  
ATOM    881 1HB  PRO A  65       4.734  20.915 -22.742  1.00 11.26           H  
ATOM    882 2HB  PRO A  65       4.638  22.512 -23.494  1.00 11.26           H  
ATOM    883 1HG  PRO A  65       4.334  19.802 -24.721  1.00 11.26           H  
ATOM    884 2HG  PRO A  65       3.259  21.191 -24.869  1.00 11.26           H  
ATOM    885 1HD  PRO A  65       5.118  20.654 -26.757  1.00 11.26           H  
ATOM    886 2HD  PRO A  65       4.686  22.319 -26.306  1.00 11.26           H  
ATOM    887  N   ALA A  66       8.105  19.639 -24.211  1.00 11.16           N  
ATOM    888  CA  ALA A  66       8.993  18.629 -23.676  1.00 11.16           C  
ATOM    889  C   ALA A  66      10.254  19.398 -23.418  1.00 11.16           C  
ATOM    890  O   ALA A  66      10.931  19.234 -22.405  1.00 11.16           O  
ATOM    891  CB  ALA A  66       9.217  17.468 -24.615  1.00 11.16           C  
ATOM    892  H   ALA A  66       8.375  20.039 -25.101  1.00 11.16           H  
ATOM    893  HA  ALA A  66       8.602  18.267 -22.732  1.00 11.16           H  
ATOM    894 1HB  ALA A  66       9.926  16.768 -24.159  1.00 11.16           H  
ATOM    895 2HB  ALA A  66       8.272  16.965 -24.801  1.00 11.16           H  
ATOM    896 3HB  ALA A  66       9.624  17.830 -25.549  1.00 11.16           H  
ATOM    897  N   ALA A  67      10.542  20.290 -24.362  1.00 11.05           N  
ATOM    898  CA  ALA A  67      11.703  21.155 -24.263  1.00 11.05           C  
ATOM    899  C   ALA A  67      11.524  22.187 -23.142  1.00 11.05           C  
ATOM    900  O   ALA A  67      12.406  22.371 -22.299  1.00 11.05           O  
ATOM    901  CB  ALA A  67      11.928  21.848 -25.588  1.00 11.05           C  
ATOM    902  H   ALA A  67       9.928  20.345 -25.180  1.00 11.05           H  
ATOM    903  HA  ALA A  67      12.568  20.538 -24.025  1.00 11.05           H  
ATOM    904 1HB  ALA A  67      12.811  22.479 -25.528  1.00 11.05           H  
ATOM    905 2HB  ALA A  67      12.065  21.095 -26.363  1.00 11.05           H  
ATOM    906 3HB  ALA A  67      11.060  22.460 -25.831  1.00 11.05           H  
ATOM    907  N   ALA A  68      10.353  22.829 -23.087  1.00 10.93           N  
ATOM    908  CA  ALA A  68      10.128  23.829 -22.046  1.00 10.93           C  
ATOM    909  C   ALA A  68      10.333  23.247 -20.617  1.00 10.93           C  
ATOM    910  O   ALA A  68      11.067  23.863 -19.839  1.00 10.93           O  
ATOM    911  CB  ALA A  68       8.756  24.471 -22.223  1.00 10.93           C  
ATOM    912  H   ALA A  68       9.643  22.653 -23.802  1.00 10.93           H  
ATOM    913  HA  ALA A  68      10.872  24.616 -22.178  1.00 10.93           H  
ATOM    914 1HB  ALA A  68       8.632  25.253 -21.478  1.00 10.93           H  
ATOM    915 2HB  ALA A  68       8.703  24.909 -23.221  1.00 10.93           H  
ATOM    916 3HB  ALA A  68       7.962  23.778 -22.124  1.00 10.93           H  
ATOM    917  N   PRO A  69       9.763  22.064 -20.232  1.00 10.81           N  
ATOM    918  CA  PRO A  69       9.999  21.370 -18.986  1.00 10.81           C  
ATOM    919  C   PRO A  69      11.296  20.586 -18.952  1.00 10.81           C  
ATOM    920  O   PRO A  69      11.480  19.758 -18.069  1.00 10.81           O  
ATOM    921  CB  PRO A  69       8.797  20.449 -18.864  1.00 10.81           C  
ATOM    922  CG  PRO A  69       8.473  20.121 -20.218  1.00 10.81           C  
ATOM    923  CD  PRO A  69       8.694  21.422 -20.985  1.00 10.81           C  
ATOM    924  HA  PRO A  69       9.985  22.104 -18.172  1.00 10.81           H  
ATOM    925 1HB  PRO A  69       9.071  19.560 -18.278  1.00 10.81           H  
ATOM    926 2HB  PRO A  69       7.992  20.949 -18.330  1.00 10.81           H  
ATOM    927 1HG  PRO A  69       9.120  19.306 -20.564  1.00 10.81           H  
ATOM    928 2HG  PRO A  69       7.442  19.755 -20.269  1.00 10.81           H  
ATOM    929 1HD  PRO A  69       8.965  21.183 -21.952  1.00 10.81           H  
ATOM    930 2HD  PRO A  69       7.774  21.992 -20.934  1.00 10.81           H  
ATOM    931  N   ALA A  70      12.196  20.811 -19.904  1.00 10.70           N  
ATOM    932  CA  ALA A  70      13.536  20.269 -19.796  1.00 10.70           C  
ATOM    933  C   ALA A  70      14.394  21.415 -19.273  1.00 10.70           C  
ATOM    934  O   ALA A  70      15.300  21.240 -18.458  1.00 10.70           O  
ATOM    935  CB  ALA A  70      14.043  19.743 -21.118  1.00 10.70           C  
ATOM    936  H   ALA A  70      12.013  21.419 -20.691  1.00 10.70           H  
ATOM    937  HA  ALA A  70      13.541  19.462 -19.063  1.00 10.70           H  
ATOM    938 1HB  ALA A  70      15.054  19.362 -20.996  1.00 10.70           H  
ATOM    939 2HB  ALA A  70      13.389  18.937 -21.464  1.00 10.70           H  
ATOM    940 3HB  ALA A  70      14.045  20.541 -21.849  1.00 10.70           H  
ATOM    941  N   ALA A  71      14.060  22.620 -19.741  1.00 10.61           N  
ATOM    942  CA  ALA A  71      14.753  23.835 -19.342  1.00 10.61           C  
ATOM    943  C   ALA A  71      14.291  24.335 -17.966  1.00 10.61           C  
ATOM    944  O   ALA A  71      15.111  24.648 -17.098  1.00 10.61           O  
ATOM    945  CB  ALA A  71      14.512  24.907 -20.383  1.00 10.61           C  
ATOM    946  H   ALA A  71      13.316  22.681 -20.437  1.00 10.61           H  
ATOM    947  HA  ALA A  71      15.818  23.613 -19.282  1.00 10.61           H  
ATOM    948 1HB  ALA A  71      15.049  25.812 -20.108  1.00 10.61           H  
ATOM    949 2HB  ALA A  71      14.861  24.554 -21.352  1.00 10.61           H  
ATOM    950 3HB  ALA A  71      13.443  25.120 -20.440  1.00 10.61           H  
ATOM    951  N   ALA A  72      12.972  24.362 -17.744  1.00 10.54           N  
ATOM    952  CA  ALA A  72      12.421  24.843 -16.481  1.00 10.54           C  
ATOM    953  C   ALA A  72      12.987  24.124 -15.232  1.00 10.54           C  
ATOM    954  O   ALA A  72      13.325  24.820 -14.273  1.00 10.54           O  
ATOM    955  CB  ALA A  72      10.905  24.731 -16.505  1.00 10.54           C  
ATOM    956  H   ALA A  72      12.329  24.083 -18.485  1.00 10.54           H  
ATOM    957  HA  ALA A  72      12.678  25.898 -16.394  1.00 10.54           H  
ATOM    958 1HB  ALA A  72      10.498  25.147 -15.585  1.00 10.54           H  
ATOM    959 2HB  ALA A  72      10.522  25.294 -17.358  1.00 10.54           H  
ATOM    960 3HB  ALA A  72      10.588  23.714 -16.595  1.00 10.54           H  
ATOM    961  N   PRO A  73      13.128  22.772 -15.175  1.00 10.52           N  
ATOM    962  CA  PRO A  73      13.704  22.030 -14.082  1.00 10.52           C  
ATOM    963  C   PRO A  73      15.179  22.272 -13.905  1.00 10.52           C  
ATOM    964  O   PRO A  73      15.749  21.841 -12.910  1.00 10.52           O  
ATOM    965  CB  PRO A  73      13.446  20.589 -14.460  1.00 10.52           C  
ATOM    966  CG  PRO A  73      13.315  20.589 -15.856  1.00 10.52           C  
ATOM    967  CD  PRO A  73      12.588  21.859 -16.178  1.00 10.52           C  
ATOM    968  HA  PRO A  73      13.162  22.288 -13.158  1.00 10.52           H  
ATOM    969 1HB  PRO A  73      14.292  19.969 -14.169  1.00 10.52           H  
ATOM    970 2HB  PRO A  73      12.548  20.215 -13.954  1.00 10.52           H  
ATOM    971 1HG  PRO A  73      14.310  20.541 -16.305  1.00 10.52           H  
ATOM    972 2HG  PRO A  73      12.812  19.671 -16.150  1.00 10.52           H  
ATOM    973 1HD  PRO A  73      12.835  22.064 -17.155  1.00 10.52           H  
ATOM    974 2HD  PRO A  73      11.509  21.704 -16.035  1.00 10.52           H  
ATOM    975  N   ALA A  74      15.840  22.870 -14.887  1.00 10.52           N  
ATOM    976  CA  ALA A  74      17.236  23.176 -14.702  1.00 10.52           C  
ATOM    977  C   ALA A  74      17.276  24.511 -13.974  1.00 10.52           C  
ATOM    978  O   ALA A  74      18.035  24.716 -13.017  1.00 10.52           O  
ATOM    979  CB  ALA A  74      17.948  23.234 -16.041  1.00 10.52           C  
ATOM    980  H   ALA A  74      15.388  23.202 -15.731  1.00 10.52           H  
ATOM    981  HA  ALA A  74      17.696  22.416 -14.072  1.00 10.52           H  
ATOM    982 1HB  ALA A  74      18.996  23.482 -15.885  1.00 10.52           H  
ATOM    983 2HB  ALA A  74      17.870  22.265 -16.536  1.00 10.52           H  
ATOM    984 3HB  ALA A  74      17.488  23.993 -16.668  1.00 10.52           H  
ATOM    985  N   ALA A  75      16.419  25.418 -14.441  1.00 10.53           N  
ATOM    986  CA  ALA A  75      16.311  26.754 -13.891  1.00 10.53           C  
ATOM    987  C   ALA A  75      15.825  26.752 -12.443  1.00 10.53           C  
ATOM    988  O   ALA A  75      16.324  27.509 -11.610  1.00 10.53           O  
ATOM    989  CB  ALA A  75      15.367  27.576 -14.743  1.00 10.53           C  
ATOM    990  H   ALA A  75      15.825  25.166 -15.235  1.00 10.53           H  
ATOM    991  HA  ALA A  75      17.302  27.205 -13.916  1.00 10.53           H  
ATOM    992 1HB  ALA A  75      15.315  28.590 -14.353  1.00 10.53           H  
ATOM    993 2HB  ALA A  75      15.732  27.595 -15.769  1.00 10.53           H  
ATOM    994 3HB  ALA A  75      14.377  27.129 -14.720  1.00 10.53           H  
ATOM    995  N   ALA A  76      14.858  25.886 -12.132  1.00 10.52           N  
ATOM    996  CA  ALA A  76      14.302  25.860 -10.786  1.00 10.52           C  
ATOM    997  C   ALA A  76      15.393  25.644  -9.710  1.00 10.52           C  
ATOM    998  O   ALA A  76      15.558  26.530  -8.871  1.00 10.52           O  
ATOM    999  CB  ALA A  76      13.166  24.832 -10.718  1.00 10.52           C  
ATOM   1000  H   ALA A  76      14.464  25.290 -12.858  1.00 10.52           H  
ATOM   1001  HA  ALA A  76      13.862  26.837 -10.590  1.00 10.52           H  
ATOM   1002 1HB  ALA A  76      12.717  24.860  -9.726  1.00 10.52           H  
ATOM   1003 2HB  ALA A  76      12.418  25.103 -11.463  1.00 10.52           H  
ATOM   1004 3HB  ALA A  76      13.472  23.843 -10.925  1.00 10.52           H  
ATOM   1005  N   PRO A  77      16.182  24.544  -9.670  1.00 10.46           N  
ATOM   1006  CA  PRO A  77      17.249  24.377  -8.716  1.00 10.46           C  
ATOM   1007  C   PRO A  77      18.368  25.382  -8.933  1.00 10.46           C  
ATOM   1008  O   PRO A  77      19.067  25.726  -7.994  1.00 10.46           O  
ATOM   1009  CB  PRO A  77      17.711  22.942  -8.973  1.00 10.46           C  
ATOM   1010  CG  PRO A  77      17.294  22.664 -10.362  1.00 10.46           C  
ATOM   1011  CD  PRO A  77      16.016  23.424 -10.540  1.00 10.46           C  
ATOM   1012  HA  PRO A  77      16.839  24.472  -7.700  1.00 10.46           H  
ATOM   1013 1HB  PRO A  77      18.800  22.871  -8.839  1.00 10.46           H  
ATOM   1014 2HB  PRO A  77      17.251  22.262  -8.240  1.00 10.46           H  
ATOM   1015 1HG  PRO A  77      18.070  22.991 -11.070  1.00 10.46           H  
ATOM   1016 2HG  PRO A  77      17.160  21.587 -10.519  1.00 10.46           H  
ATOM   1017 1HD  PRO A  77      15.950  23.733 -11.549  1.00 10.46           H  
ATOM   1018 2HD  PRO A  77      15.197  22.782 -10.229  1.00 10.46           H  
ATOM   1019  N   ALA A  78      18.530  25.932 -10.140  1.00 10.35           N  
ATOM   1020  CA  ALA A  78      19.577  26.937 -10.278  1.00 10.35           C  
ATOM   1021  C   ALA A  78      19.260  28.124  -9.372  1.00 10.35           C  
ATOM   1022  O   ALA A  78      20.145  28.721  -8.758  1.00 10.35           O  
ATOM   1023  CB  ALA A  78      19.713  27.389 -11.716  1.00 10.35           C  
ATOM   1024  H   ALA A  78      18.000  25.650 -10.967  1.00 10.35           H  
ATOM   1025  HA  ALA A  78      20.519  26.495  -9.951  1.00 10.35           H  
ATOM   1026 1HB  ALA A  78      20.510  28.125 -11.791  1.00 10.35           H  
ATOM   1027 2HB  ALA A  78      19.945  26.529 -12.346  1.00 10.35           H  
ATOM   1028 3HB  ALA A  78      18.782  27.832 -12.043  1.00 10.35           H  
ATOM   1029  N   ALA A  79      17.964  28.447  -9.298  1.00 10.18           N  
ATOM   1030  CA  ALA A  79      17.450  29.534  -8.480  1.00 10.18           C  
ATOM   1031  C   ALA A  79      17.274  29.133  -7.011  1.00 10.18           C  
ATOM   1032  O   ALA A  79      17.421  29.964  -6.111  1.00 10.18           O  
ATOM   1033  CB  ALA A  79      16.117  29.989  -9.040  1.00 10.18           C  
ATOM   1034  H   ALA A  79      17.304  27.919  -9.872  1.00 10.18           H  
ATOM   1035  HA  ALA A  79      18.162  30.354  -8.525  1.00 10.18           H  
ATOM   1036 1HB  ALA A  79      15.741  30.821  -8.451  1.00 10.18           H  
ATOM   1037 2HB  ALA A  79      16.246  30.298 -10.076  1.00 10.18           H  
ATOM   1038 3HB  ALA A  79      15.411  29.159  -8.995  1.00 10.18           H  
ATOM   1039  N   ALA A  80      16.952  27.862  -6.769  1.00  9.94           N  
ATOM   1040  CA  ALA A  80      16.666  27.368  -5.426  1.00  9.94           C  
ATOM   1041  C   ALA A  80      17.343  26.030  -5.134  1.00  9.94           C  
ATOM   1042  O   ALA A  80      16.718  25.107  -4.616  1.00  9.94           O  
ATOM   1043  CB  ALA A  80      15.166  27.222  -5.260  1.00  9.94           C  
ATOM   1044  H   ALA A  80      16.835  27.229  -7.557  1.00  9.94           H  
ATOM   1045  HA  ALA A  80      17.043  28.095  -4.708  1.00  9.94           H  
ATOM   1046 1HB  ALA A  80      14.942  26.879  -4.252  1.00  9.94           H  
ATOM   1047 2HB  ALA A  80      14.688  28.185  -5.433  1.00  9.94           H  
ATOM   1048 3HB  ALA A  80      14.799  26.505  -5.981  1.00  9.94           H  
ATOM   1049  N   ALA A  81      18.642  25.955  -5.395  1.00  9.63           N  
ATOM   1050  CA  ALA A  81      19.432  24.734  -5.215  1.00  9.63           C  
ATOM   1051  C   ALA A  81      19.329  24.086  -3.810  1.00  9.63           C  
ATOM   1052  O   ALA A  81      19.392  22.862  -3.721  1.00  9.63           O  
ATOM   1053  CB  ALA A  81      20.899  25.006  -5.572  1.00  9.63           C  
ATOM   1054  H   ALA A  81      19.086  26.759  -5.824  1.00  9.63           H  
ATOM   1055  HA  ALA A  81      19.051  24.006  -5.933  1.00  9.63           H  
ATOM   1056 1HB  ALA A  81      21.449  24.080  -5.531  1.00  9.63           H  
ATOM   1057 2HB  ALA A  81      20.966  25.397  -6.580  1.00  9.63           H  
ATOM   1058 3HB  ALA A  81      21.352  25.714  -4.905  1.00  9.63           H  
ATOM   1059  N   PRO A  82      19.277  24.825  -2.676  1.00  9.23           N  
ATOM   1060  CA  PRO A  82      19.109  24.268  -1.340  1.00  9.23           C  
ATOM   1061  C   PRO A  82      17.817  23.461  -1.152  1.00  9.23           C  
ATOM   1062  O   PRO A  82      17.710  22.686  -0.203  1.00  9.23           O  
ATOM   1063  CB  PRO A  82      19.113  25.516  -0.450  1.00  9.23           C  
ATOM   1064  CG  PRO A  82      19.865  26.554  -1.244  1.00  9.23           C  
ATOM   1065  CD  PRO A  82      19.458  26.305  -2.662  1.00  9.23           C  
ATOM   1066  HA  PRO A  82      19.973  23.638  -1.097  1.00  9.23           H  
ATOM   1067 1HB  PRO A  82      18.075  25.815  -0.229  1.00  9.23           H  
ATOM   1068 2HB  PRO A  82      19.591  25.286   0.513  1.00  9.23           H  
ATOM   1069 1HG  PRO A  82      19.598  27.562  -0.892  1.00  9.23           H  
ATOM   1070 2HG  PRO A  82      20.948  26.438  -1.091  1.00  9.23           H  
ATOM   1071 1HD  PRO A  82      18.509  26.823  -2.820  1.00  9.23           H  
ATOM   1072 2HD  PRO A  82      20.239  26.653  -3.320  1.00  9.23           H  
ATOM   1073  N   ALA A  83      16.812  23.682  -2.006  1.00  8.75           N  
ATOM   1074  CA  ALA A  83      15.533  23.002  -1.859  1.00  8.75           C  
ATOM   1075  C   ALA A  83      15.582  21.503  -2.121  1.00  8.75           C  
ATOM   1076  O   ALA A  83      16.265  21.018  -3.019  1.00  8.75           O  
ATOM   1077  CB  ALA A  83      14.513  23.618  -2.796  1.00  8.75           C  
ATOM   1078  H   ALA A  83      16.918  24.303  -2.807  1.00  8.75           H  
ATOM   1079  HA  ALA A  83      15.204  23.148  -0.831  1.00  8.75           H  
ATOM   1080 1HB  ALA A  83      13.546  23.145  -2.656  1.00  8.75           H  
ATOM   1081 2HB  ALA A  83      14.431  24.684  -2.592  1.00  8.75           H  
ATOM   1082 3HB  ALA A  83      14.844  23.473  -3.823  1.00  8.75           H  
ATOM   1083  N   GLU A  84      14.751  20.793  -1.368  1.00  8.17           N  
ATOM   1084  CA  GLU A  84      14.501  19.363  -1.535  1.00  8.17           C  
ATOM   1085  C   GLU A  84      13.040  19.176  -1.953  1.00  8.17           C  
ATOM   1086  O   GLU A  84      12.547  18.063  -2.117  1.00  8.17           O  
ATOM   1087  CB  GLU A  84      14.751  18.615  -0.221  1.00  8.17           C  
ATOM   1088  CG  GLU A  84      13.816  19.047   0.923  1.00  8.17           C  
ATOM   1089  CD  GLU A  84      13.986  18.244   2.202  1.00  8.17           C  
ATOM   1090  OE1 GLU A  84      14.819  17.372   2.231  1.00  8.17           O  
ATOM   1091  OE2 GLU A  84      13.243  18.482   3.138  1.00  8.17           O  
ATOM   1092  H   GLU A  84      14.271  21.269  -0.619  1.00  8.17           H  
ATOM   1093  HA  GLU A  84      15.150  18.966  -2.319  1.00  8.17           H  
ATOM   1094 1HB  GLU A  84      14.627  17.545  -0.381  1.00  8.17           H  
ATOM   1095 2HB  GLU A  84      15.777  18.785   0.103  1.00  8.17           H  
ATOM   1096 1HG  GLU A  84      14.011  20.096   1.144  1.00  8.17           H  
ATOM   1097 2HG  GLU A  84      12.798  18.975   0.581  1.00  8.17           H  
ATOM   1098  N   LYS A  85      12.337  20.304  -2.045  1.00  7.56           N  
ATOM   1099  CA  LYS A  85      10.905  20.362  -2.319  1.00  7.56           C  
ATOM   1100  C   LYS A  85      10.530  20.498  -3.794  1.00  7.56           C  
ATOM   1101  O   LYS A  85       9.348  20.575  -4.126  1.00  7.56           O  
ATOM   1102  CB  LYS A  85      10.297  21.529  -1.547  1.00  7.56           C  
ATOM   1103  CG  LYS A  85      10.386  21.386  -0.031  1.00  7.56           C  
ATOM   1104  CD  LYS A  85       9.611  22.484   0.688  1.00  7.56           C  
ATOM   1105  CE  LYS A  85      10.304  23.839   0.558  1.00  7.56           C  
ATOM   1106  NZ  LYS A  85       9.664  24.877   1.417  1.00  7.56           N  
ATOM   1107  H   LYS A  85      12.828  21.172  -1.915  1.00  7.56           H  
ATOM   1108  HA  LYS A  85      10.459  19.435  -1.955  1.00  7.56           H  
ATOM   1109 1HB  LYS A  85      10.798  22.454  -1.834  1.00  7.56           H  
ATOM   1110 2HB  LYS A  85       9.244  21.631  -1.815  1.00  7.56           H  
ATOM   1111 1HG  LYS A  85       9.976  20.424   0.257  1.00  7.56           H  
ATOM   1112 2HG  LYS A  85      11.429  21.421   0.281  1.00  7.56           H  
ATOM   1113 1HD  LYS A  85       8.607  22.556   0.268  1.00  7.56           H  
ATOM   1114 2HD  LYS A  85       9.526  22.231   1.746  1.00  7.56           H  
ATOM   1115 1HE  LYS A  85      11.349  23.734   0.850  1.00  7.56           H  
ATOM   1116 2HE  LYS A  85      10.259  24.165  -0.481  1.00  7.56           H  
ATOM   1117 1HZ  LYS A  85      10.149  25.756   1.303  1.00  7.56           H  
ATOM   1118 2HZ  LYS A  85       8.697  24.990   1.146  1.00  7.56           H  
ATOM   1119 3HZ  LYS A  85       9.710  24.591   2.384  1.00  7.56           H  
ATOM   1120  N   ILE A  86      11.515  20.578  -4.680  1.00  7.00           N  
ATOM   1121  CA  ILE A  86      11.204  20.772  -6.093  1.00  7.00           C  
ATOM   1122  C   ILE A  86      10.860  19.467  -6.798  1.00  7.00           C  
ATOM   1123  O   ILE A  86      11.669  18.534  -6.850  1.00  7.00           O  
ATOM   1124  CB  ILE A  86      12.399  21.413  -6.848  1.00  7.00           C  
ATOM   1125  CG1 ILE A  86      12.731  22.808  -6.298  1.00  7.00           C  
ATOM   1126  CG2 ILE A  86      12.136  21.464  -8.361  1.00  7.00           C  
ATOM   1127  CD1 ILE A  86      14.070  23.365  -6.826  1.00  7.00           C  
ATOM   1128  H   ILE A  86      12.472  20.492  -4.373  1.00  7.00           H  
ATOM   1129  HA  ILE A  86      10.345  21.437  -6.170  1.00  7.00           H  
ATOM   1130  HB  ILE A  86      13.250  20.824  -6.675  1.00  7.00           H  
ATOM   1131 1HG1 ILE A  86      11.936  23.498  -6.574  1.00  7.00           H  
ATOM   1132 2HG1 ILE A  86      12.784  22.756  -5.213  1.00  7.00           H  
ATOM   1133 1HG2 ILE A  86      13.005  21.887  -8.868  1.00  7.00           H  
ATOM   1134 2HG2 ILE A  86      11.956  20.456  -8.736  1.00  7.00           H  
ATOM   1135 3HG2 ILE A  86      11.263  22.086  -8.558  1.00  7.00           H  
ATOM   1136 1HD1 ILE A  86      14.251  24.344  -6.401  1.00  7.00           H  
ATOM   1137 2HD1 ILE A  86      14.886  22.697  -6.539  1.00  7.00           H  
ATOM   1138 3HD1 ILE A  86      14.030  23.443  -7.906  1.00  7.00           H  
ATOM   1139  N   MET A  87       9.664  19.413  -7.381  1.00  6.57           N  
ATOM   1140  CA  MET A  87       9.260  18.247  -8.153  1.00  6.57           C  
ATOM   1141  C   MET A  87       8.257  18.607  -9.248  1.00  6.57           C  
ATOM   1142  O   MET A  87       7.497  19.572  -9.130  1.00  6.57           O  
ATOM   1143  CB  MET A  87       8.751  17.090  -7.269  1.00  6.57           C  
ATOM   1144  CG  MET A  87       7.535  17.333  -6.417  1.00  6.57           C  
ATOM   1145  SD  MET A  87       7.082  15.851  -5.436  1.00  6.57           S  
ATOM   1146  CE  MET A  87       8.393  15.692  -4.242  1.00  6.57           C  
ATOM   1147  H   MET A  87       9.027  20.192  -7.285  1.00  6.57           H  
ATOM   1148  HA  MET A  87      10.146  17.897  -8.666  1.00  6.57           H  
ATOM   1149 1HB  MET A  87       8.526  16.250  -7.900  1.00  6.57           H  
ATOM   1150 2HB  MET A  87       9.556  16.773  -6.607  1.00  6.57           H  
ATOM   1151 1HG  MET A  87       7.711  18.167  -5.734  1.00  6.57           H  
ATOM   1152 2HG  MET A  87       6.697  17.590  -7.055  1.00  6.57           H  
ATOM   1153 1HE  MET A  87       8.202  14.828  -3.604  1.00  6.57           H  
ATOM   1154 2HE  MET A  87       9.338  15.557  -4.762  1.00  6.57           H  
ATOM   1155 3HE  MET A  87       8.442  16.595  -3.630  1.00  6.57           H  
ATOM   1156  N   GLU A  88       8.277  17.823 -10.322  1.00  6.34           N  
ATOM   1157  CA  GLU A  88       7.379  18.056 -11.472  1.00  6.34           C  
ATOM   1158  C   GLU A  88       7.174  16.748 -12.241  1.00  6.34           C  
ATOM   1159  O   GLU A  88       8.094  15.932 -12.311  1.00  6.34           O  
ATOM   1160  CB  GLU A  88       7.942  19.183 -12.346  1.00  6.34           C  
ATOM   1161  CG  GLU A  88       6.975  19.746 -13.385  1.00  6.34           C  
ATOM   1162  CD  GLU A  88       7.543  20.899 -14.174  1.00  6.34           C  
ATOM   1163  OE1 GLU A  88       8.647  21.298 -13.912  1.00  6.34           O  
ATOM   1164  OE2 GLU A  88       6.862  21.378 -15.061  1.00  6.34           O  
ATOM   1165  H   GLU A  88       8.943  17.047 -10.303  1.00  6.34           H  
ATOM   1166  HA  GLU A  88       6.407  18.377 -11.098  1.00  6.34           H  
ATOM   1167 1HB  GLU A  88       8.238  20.014 -11.710  1.00  6.34           H  
ATOM   1168 2HB  GLU A  88       8.827  18.842 -12.848  1.00  6.34           H  
ATOM   1169 1HG  GLU A  88       6.606  18.986 -14.050  1.00  6.34           H  
ATOM   1170 2HG  GLU A  88       6.140  20.093 -12.853  1.00  6.34           H  
ATOM   1171  N   ILE A  89       5.985  16.517 -12.806  1.00  6.36           N  
ATOM   1172  CA  ILE A  89       5.736  15.204 -13.415  1.00  6.36           C  
ATOM   1173  C   ILE A  89       5.214  15.223 -14.874  1.00  6.36           C  
ATOM   1174  O   ILE A  89       4.387  16.059 -15.248  1.00  6.36           O  
ATOM   1175  CB  ILE A  89       4.782  14.477 -12.440  1.00  6.36           C  
ATOM   1176  CG1 ILE A  89       4.531  13.084 -12.790  1.00  6.36           C  
ATOM   1177  CG2 ILE A  89       3.493  15.184 -12.371  1.00  6.36           C  
ATOM   1178  CD1 ILE A  89       3.916  12.325 -11.619  1.00  6.36           C  
ATOM   1179  H   ILE A  89       5.243  17.222 -12.798  1.00  6.36           H  
ATOM   1180  HA  ILE A  89       6.673  14.661 -13.427  1.00  6.36           H  
ATOM   1181  HB  ILE A  89       5.214  14.486 -11.479  1.00  6.36           H  
ATOM   1182 1HG1 ILE A  89       3.852  13.045 -13.642  1.00  6.36           H  
ATOM   1183 2HG1 ILE A  89       5.465  12.612 -13.061  1.00  6.36           H  
ATOM   1184 1HG2 ILE A  89       2.832  14.691 -11.664  1.00  6.36           H  
ATOM   1185 2HG2 ILE A  89       3.660  16.191 -12.053  1.00  6.36           H  
ATOM   1186 3HG2 ILE A  89       3.052  15.170 -13.361  1.00  6.36           H  
ATOM   1187 1HD1 ILE A  89       3.740  11.308 -11.863  1.00  6.36           H  
ATOM   1188 2HD1 ILE A  89       4.602  12.354 -10.788  1.00  6.36           H  
ATOM   1189 3HD1 ILE A  89       2.972  12.789 -11.336  1.00  6.36           H  
ATOM   1190  N   LYS A  90       5.719  14.281 -15.701  1.00  6.63           N  
ATOM   1191  CA  LYS A  90       5.340  14.181 -17.127  1.00  6.63           C  
ATOM   1192  C   LYS A  90       5.071  12.749 -17.613  1.00  6.63           C  
ATOM   1193  O   LYS A  90       5.786  11.794 -17.285  1.00  6.63           O  
ATOM   1194  CB  LYS A  90       6.409  14.794 -18.036  1.00  6.63           C  
ATOM   1195  CG  LYS A  90       6.045  14.873 -19.567  1.00  6.63           C  
ATOM   1196  CD  LYS A  90       7.196  15.514 -20.395  1.00  6.63           C  
ATOM   1197  CE  LYS A  90       6.881  15.592 -21.904  1.00  6.63           C  
ATOM   1198  NZ  LYS A  90       6.947  14.241 -22.615  1.00  6.63           N  
ATOM   1199  H   LYS A  90       6.399  13.626 -15.310  1.00  6.63           H  
ATOM   1200  HA  LYS A  90       4.418  14.747 -17.268  1.00  6.63           H  
ATOM   1201 1HB  LYS A  90       6.627  15.789 -17.723  1.00  6.63           H  
ATOM   1202 2HB  LYS A  90       7.311  14.212 -17.942  1.00  6.63           H  
ATOM   1203 1HG  LYS A  90       5.812  13.897 -19.967  1.00  6.63           H  
ATOM   1204 2HG  LYS A  90       5.160  15.498 -19.680  1.00  6.63           H  
ATOM   1205 1HD  LYS A  90       7.390  16.523 -20.026  1.00  6.63           H  
ATOM   1206 2HD  LYS A  90       8.096  14.940 -20.270  1.00  6.63           H  
ATOM   1207 1HE  LYS A  90       5.879  16.004 -22.025  1.00  6.63           H  
ATOM   1208 2HE  LYS A  90       7.589  16.257 -22.369  1.00  6.63           H  
ATOM   1209 1HZ  LYS A  90       6.721  14.380 -23.584  1.00  6.63           H  
ATOM   1210 2HZ  LYS A  90       7.905  13.790 -22.566  1.00  6.63           H  
ATOM   1211 3HZ  LYS A  90       6.265  13.614 -22.202  1.00  6.63           H  
ATOM   1212  N   LEU A  91       4.012  12.627 -18.409  1.00  7.17           N  
ATOM   1213  CA  LEU A  91       3.558  11.364 -18.982  1.00  7.17           C  
ATOM   1214  C   LEU A  91       4.108  11.056 -20.387  1.00  7.17           C  
ATOM   1215  O   LEU A  91       4.021  11.880 -21.304  1.00  7.17           O  
ATOM   1216  CB  LEU A  91       2.026  11.412 -19.029  1.00  7.17           C  
ATOM   1217  CG  LEU A  91       1.306  10.213 -19.620  1.00  7.17           C  
ATOM   1218  CD1 LEU A  91       1.529   9.042 -18.748  1.00  7.17           C  
ATOM   1219  CD2 LEU A  91      -0.174  10.523 -19.734  1.00  7.17           C  
ATOM   1220  H   LEU A  91       3.482  13.462 -18.627  1.00  7.17           H  
ATOM   1221  HA  LEU A  91       3.876  10.559 -18.326  1.00  7.17           H  
ATOM   1222 1HB  LEU A  91       1.661  11.536 -18.012  1.00  7.17           H  
ATOM   1223 2HB  LEU A  91       1.727  12.290 -19.607  1.00  7.17           H  
ATOM   1224  HG  LEU A  91       1.708   9.985 -20.606  1.00  7.17           H  
ATOM   1225 1HD1 LEU A  91       1.022   8.192 -19.143  1.00  7.17           H  
ATOM   1226 2HD1 LEU A  91       2.597   8.828 -18.691  1.00  7.17           H  
ATOM   1227 3HD1 LEU A  91       1.138   9.250 -17.764  1.00  7.17           H  
ATOM   1228 1HD2 LEU A  91      -0.690   9.659 -20.155  1.00  7.17           H  
ATOM   1229 2HD2 LEU A  91      -0.579  10.745 -18.747  1.00  7.17           H  
ATOM   1230 3HD2 LEU A  91      -0.313  11.387 -20.387  1.00  7.17           H  
ATOM   1231  N   ALA A  92       4.714   9.877 -20.520  1.00  7.90           N  
ATOM   1232  CA  ALA A  92       5.246   9.341 -21.764  1.00  7.90           C  
ATOM   1233  C   ALA A  92       4.123   8.619 -22.529  1.00  7.90           C  
ATOM   1234  O   ALA A  92       3.112   8.274 -21.925  1.00  7.90           O  
ATOM   1235  CB  ALA A  92       6.375   8.353 -21.497  1.00  7.90           C  
ATOM   1236  H   ALA A  92       4.783   9.283 -19.703  1.00  7.90           H  
ATOM   1237  HA  ALA A  92       5.632  10.172 -22.338  1.00  7.90           H  
ATOM   1238 1HB  ALA A  92       6.762   7.967 -22.432  1.00  7.90           H  
ATOM   1239 2HB  ALA A  92       7.174   8.829 -20.958  1.00  7.90           H  
ATOM   1240 3HB  ALA A  92       5.985   7.532 -20.910  1.00  7.90           H  
ATOM   1241  N   PRO A  93       4.222   8.460 -23.856  1.00  8.72           N  
ATOM   1242  CA  PRO A  93       3.398   7.590 -24.681  1.00  8.72           C  
ATOM   1243  C   PRO A  93       3.552   6.147 -24.220  1.00  8.72           C  
ATOM   1244  O   PRO A  93       4.572   5.778 -23.627  1.00  8.72           O  
ATOM   1245  CB  PRO A  93       3.946   7.800 -26.088  1.00  8.72           C  
ATOM   1246  CG  PRO A  93       4.610   9.154 -26.038  1.00  8.72           C  
ATOM   1247  CD  PRO A  93       5.153   9.283 -24.626  1.00  8.72           C  
ATOM   1248  HA  PRO A  93       2.347   7.913 -24.607  1.00  8.72           H  
ATOM   1249 1HB  PRO A  93       4.601   6.975 -26.362  1.00  8.72           H  
ATOM   1250 2HB  PRO A  93       3.117   7.783 -26.809  1.00  8.72           H  
ATOM   1251 1HG  PRO A  93       5.391   9.219 -26.804  1.00  8.72           H  
ATOM   1252 2HG  PRO A  93       3.874   9.936 -26.275  1.00  8.72           H  
ATOM   1253 1HD  PRO A  93       6.153   8.892 -24.536  1.00  8.72           H  
ATOM   1254 2HD  PRO A  93       5.078  10.344 -24.358  1.00  8.72           H  
ATOM   1255  N   ALA A  94       2.552   5.319 -24.486  1.00  9.48           N  
ATOM   1256  CA  ALA A  94       2.584   3.928 -24.039  1.00  9.48           C  
ATOM   1257  C   ALA A  94       3.530   3.037 -24.828  1.00  9.48           C  
ATOM   1258  O   ALA A  94       3.104   2.246 -25.673  1.00  9.48           O  
ATOM   1259  CB  ALA A  94       1.190   3.333 -24.081  1.00  9.48           C  
ATOM   1260  H   ALA A  94       1.742   5.657 -24.986  1.00  9.48           H  
ATOM   1261  HA  ALA A  94       2.938   3.927 -23.027  1.00  9.48           H  
ATOM   1262 1HB  ALA A  94       1.218   2.324 -23.699  1.00  9.48           H  
ATOM   1263 2HB  ALA A  94       0.518   3.924 -23.471  1.00  9.48           H  
ATOM   1264 3HB  ALA A  94       0.832   3.322 -25.108  1.00  9.48           H  
ATOM   1265  N   ALA A  95       4.818   3.152 -24.517  1.00 10.05           N  
ATOM   1266  CA  ALA A  95       5.844   2.346 -25.168  1.00 10.05           C  
ATOM   1267  C   ALA A  95       6.899   1.913 -24.119  1.00 10.05           C  
ATOM   1268  O   ALA A  95       7.559   2.772 -23.523  1.00 10.05           O  
ATOM   1269  CB  ALA A  95       6.474   3.142 -26.289  1.00 10.05           C  
ATOM   1270  H   ALA A  95       5.055   3.866 -23.826  1.00 10.05           H  
ATOM   1271  HA  ALA A  95       5.355   1.480 -25.592  1.00 10.05           H  
ATOM   1272 1HB  ALA A  95       7.219   2.558 -26.806  1.00 10.05           H  
ATOM   1273 2HB  ALA A  95       5.701   3.437 -27.000  1.00 10.05           H  
ATOM   1274 3HB  ALA A  95       6.923   4.012 -25.869  1.00 10.05           H  
ATOM   1275  N   PRO A  96       7.254   0.606 -24.063  1.00 10.35           N  
ATOM   1276  CA  PRO A  96       7.993  -0.081 -22.991  1.00 10.35           C  
ATOM   1277  C   PRO A  96       9.491   0.178 -22.844  1.00 10.35           C  
ATOM   1278  O   PRO A  96      10.294  -0.737 -22.985  1.00 10.35           O  
ATOM   1279  CB  PRO A  96       7.787  -1.546 -23.380  1.00 10.35           C  
ATOM   1280  CG  PRO A  96       7.711  -1.525 -24.886  1.00 10.35           C  
ATOM   1281  CD  PRO A  96       6.929  -0.281 -25.204  1.00 10.35           C  
ATOM   1282  HA  PRO A  96       7.479   0.100 -22.042  1.00 10.35           H  
ATOM   1283 1HB  PRO A  96       8.623  -2.153 -23.004  1.00 10.35           H  
ATOM   1284 2HB  PRO A  96       6.873  -1.935 -22.910  1.00 10.35           H  
ATOM   1285 1HG  PRO A  96       8.726  -1.503 -25.313  1.00 10.35           H  
ATOM   1286 2HG  PRO A  96       7.229  -2.443 -25.257  1.00 10.35           H  
ATOM   1287 1HD  PRO A  96       7.267   0.152 -26.156  1.00 10.35           H  
ATOM   1288 2HD  PRO A  96       5.861  -0.555 -25.210  1.00 10.35           H  
ATOM   1289  N   ALA A  97       9.863   1.413 -22.532  1.00 10.33           N  
ATOM   1290  CA  ALA A  97      11.274   1.755 -22.363  1.00 10.33           C  
ATOM   1291  C   ALA A  97      11.938   1.081 -21.152  1.00 10.33           C  
ATOM   1292  O   ALA A  97      12.903   0.334 -21.311  1.00 10.33           O  
ATOM   1293  CB  ALA A  97      11.402   3.262 -22.214  1.00 10.33           C  
ATOM   1294  H   ALA A  97       9.144   2.128 -22.468  1.00 10.33           H  
ATOM   1295  HA  ALA A  97      11.807   1.430 -23.255  1.00 10.33           H  
ATOM   1296 1HB  ALA A  97      12.453   3.529 -22.129  1.00 10.33           H  
ATOM   1297 2HB  ALA A  97      10.978   3.754 -23.074  1.00 10.33           H  
ATOM   1298 3HB  ALA A  97      10.873   3.589 -21.324  1.00 10.33           H  
ATOM   1299  N   ALA A  98      11.452   1.369 -19.939  1.00  9.98           N  
ATOM   1300  CA  ALA A  98      12.028   0.783 -18.717  1.00  9.98           C  
ATOM   1301  C   ALA A  98      11.199   1.139 -17.478  1.00  9.98           C  
ATOM   1302  O   ALA A  98      10.593   2.202 -17.452  1.00  9.98           O  
ATOM   1303  CB  ALA A  98      13.459   1.289 -18.491  1.00  9.98           C  
ATOM   1304  H   ALA A  98      10.651   1.979 -19.874  1.00  9.98           H  
ATOM   1305  HA  ALA A  98      12.035  -0.296 -18.853  1.00  9.98           H  
ATOM   1306 1HB  ALA A  98      13.880   0.835 -17.603  1.00  9.98           H  
ATOM   1307 2HB  ALA A  98      14.093   1.043 -19.335  1.00  9.98           H  
ATOM   1308 3HB  ALA A  98      13.444   2.369 -18.363  1.00  9.98           H  
ATOM   1309  N   PRO A  99      11.194   0.325 -16.404  1.00  9.37           N  
ATOM   1310  CA  PRO A  99      10.663   0.657 -15.076  1.00  9.37           C  
ATOM   1311  C   PRO A  99      11.578   1.617 -14.286  1.00  9.37           C  
ATOM   1312  O   PRO A  99      11.184   2.198 -13.268  1.00  9.37           O  
ATOM   1313  CB  PRO A  99      10.586  -0.716 -14.409  1.00  9.37           C  
ATOM   1314  CG  PRO A  99      11.691  -1.523 -15.071  1.00  9.37           C  
ATOM   1315  CD  PRO A  99      11.717  -1.053 -16.513  1.00  9.37           C  
ATOM   1316  HA  PRO A  99       9.656   1.092 -15.191  1.00  9.37           H  
ATOM   1317 1HB  PRO A  99      10.730  -0.610 -13.325  1.00  9.37           H  
ATOM   1318 2HB  PRO A  99       9.586  -1.152 -14.560  1.00  9.37           H  
ATOM   1319 1HG  PRO A  99      12.645  -1.342 -14.553  1.00  9.37           H  
ATOM   1320 2HG  PRO A  99      11.481  -2.600 -14.979  1.00  9.37           H  
ATOM   1321 1HD  PRO A  99      12.754  -1.076 -16.866  1.00  9.37           H  
ATOM   1322 2HD  PRO A  99      11.050  -1.671 -17.132  1.00  9.37           H  
ATOM   1323  N   ALA A 100      12.822   1.740 -14.754  1.00  8.63           N  
ATOM   1324  CA  ALA A 100      13.864   2.556 -14.135  1.00  8.63           C  
ATOM   1325  C   ALA A 100      13.675   4.027 -14.470  1.00  8.63           C  
ATOM   1326  O   ALA A 100      13.083   4.342 -15.503  1.00  8.63           O  
ATOM   1327  CB  ALA A 100      15.221   2.088 -14.617  1.00  8.63           C  
ATOM   1328  H   ALA A 100      13.071   1.231 -15.584  1.00  8.63           H  
ATOM   1329  HA  ALA A 100      13.799   2.441 -13.053  1.00  8.63           H  
ATOM   1330 1HB  ALA A 100      15.999   2.687 -14.140  1.00  8.63           H  
ATOM   1331 2HB  ALA A 100      15.357   1.039 -14.357  1.00  8.63           H  
ATOM   1332 3HB  ALA A 100      15.282   2.207 -15.697  1.00  8.63           H  
ATOM   1333  N   ASP A 101      14.216   4.935 -13.645  1.00  7.92           N  
ATOM   1334  CA  ASP A 101      14.156   6.369 -13.907  1.00  7.92           C  
ATOM   1335  C   ASP A 101      12.719   6.880 -13.999  1.00  7.92           C  
ATOM   1336  O   ASP A 101      12.401   7.646 -14.901  1.00  7.92           O  
ATOM   1337  CB  ASP A 101      14.888   6.685 -15.232  1.00  7.92           C  
ATOM   1338  CG  ASP A 101      15.356   8.144 -15.406  1.00  7.92           C  
ATOM   1339  OD1 ASP A 101      15.670   8.779 -14.433  1.00  7.92           O  
ATOM   1340  OD2 ASP A 101      15.396   8.604 -16.526  1.00  7.92           O  
ATOM   1341  H   ASP A 101      14.710   4.677 -12.789  1.00  7.92           H  
ATOM   1342  HA  ASP A 101      14.658   6.884 -13.087  1.00  7.92           H  
ATOM   1343 1HB  ASP A 101      15.756   6.033 -15.325  1.00  7.92           H  
ATOM   1344 2HB  ASP A 101      14.227   6.461 -16.065  1.00  7.92           H  
ATOM   1345  N   LYS A 102      11.844   6.472 -13.078  1.00  7.37           N  
ATOM   1346  CA  LYS A 102      10.455   6.933 -13.128  1.00  7.37           C  
ATOM   1347  C   LYS A 102       9.614   6.668 -11.881  1.00  7.37           C  
ATOM   1348  O   LYS A 102      10.033   5.941 -10.988  1.00  7.37           O  
ATOM   1349  CB  LYS A 102       9.803   6.370 -14.372  1.00  7.37           C  
ATOM   1350  CG  LYS A 102       9.851   4.915 -14.506  1.00  7.37           C  
ATOM   1351  CD  LYS A 102       9.198   4.598 -15.735  1.00  7.37           C  
ATOM   1352  CE  LYS A 102       9.911   5.278 -16.934  1.00  7.37           C  
ATOM   1353  NZ  LYS A 102      11.188   4.756 -17.302  1.00  7.37           N  
ATOM   1354  H   LYS A 102      12.145   5.838 -12.352  1.00  7.37           H  
ATOM   1355  HA  LYS A 102      10.484   8.013 -13.253  1.00  7.37           H  
ATOM   1356 1HB  LYS A 102       8.757   6.613 -14.364  1.00  7.37           H  
ATOM   1357 2HB  LYS A 102      10.213   6.815 -15.267  1.00  7.37           H  
ATOM   1358 1HG  LYS A 102      10.858   4.556 -14.526  1.00  7.37           H  
ATOM   1359 2HG  LYS A 102       9.323   4.440 -13.679  1.00  7.37           H  
ATOM   1360 1HD  LYS A 102       9.193   3.524 -15.867  1.00  7.37           H  
ATOM   1361 2HD  LYS A 102       8.180   4.958 -15.672  1.00  7.37           H  
ATOM   1362 1HE  LYS A 102       9.321   5.201 -17.795  1.00  7.37           H  
ATOM   1363 2HE  LYS A 102      10.030   6.313 -16.671  1.00  7.37           H  
ATOM   1364 1HZ  LYS A 102      11.511   5.315 -18.108  1.00  7.37           H  
ATOM   1365 2HZ  LYS A 102      11.867   4.789 -16.555  1.00  7.37           H  
ATOM   1366 3HZ  LYS A 102      11.046   3.800 -17.559  1.00  7.37           H  
ATOM   1367  N   LEU A 103       8.421   7.278 -11.838  1.00  7.07           N  
ATOM   1368  CA  LEU A 103       7.463   7.074 -10.747  1.00  7.07           C  
ATOM   1369  C   LEU A 103       6.462   5.963 -11.063  1.00  7.07           C  
ATOM   1370  O   LEU A 103       6.236   5.067 -10.244  1.00  7.07           O  
ATOM   1371  CB  LEU A 103       6.656   8.362 -10.501  1.00  7.07           C  
ATOM   1372  CG  LEU A 103       5.597   8.346  -9.333  1.00  7.07           C  
ATOM   1373  CD1 LEU A 103       6.286   8.219  -7.987  1.00  7.07           C  
ATOM   1374  CD2 LEU A 103       4.743   9.575  -9.425  1.00  7.07           C  
ATOM   1375  H   LEU A 103       8.134   7.862 -12.618  1.00  7.07           H  
ATOM   1376  HA  LEU A 103       8.006   6.798  -9.853  1.00  7.07           H  
ATOM   1377 1HB  LEU A 103       7.364   9.144 -10.264  1.00  7.07           H  
ATOM   1378 2HB  LEU A 103       6.141   8.639 -11.424  1.00  7.07           H  
ATOM   1379  HG  LEU A 103       4.968   7.476  -9.431  1.00  7.07           H  
ATOM   1380 1HD1 LEU A 103       5.551   8.195  -7.196  1.00  7.07           H  
ATOM   1381 2HD1 LEU A 103       6.854   7.299  -7.974  1.00  7.07           H  
ATOM   1382 3HD1 LEU A 103       6.951   9.070  -7.832  1.00  7.07           H  
ATOM   1383 1HD2 LEU A 103       4.010   9.548  -8.641  1.00  7.07           H  
ATOM   1384 2HD2 LEU A 103       5.346  10.450  -9.327  1.00  7.07           H  
ATOM   1385 3HD2 LEU A 103       4.245   9.589 -10.387  1.00  7.07           H  
ATOM   1386  N   LEU A 104       5.831   6.052 -12.242  1.00  7.05           N  
ATOM   1387  CA  LEU A 104       4.761   5.119 -12.603  1.00  7.05           C  
ATOM   1388  C   LEU A 104       5.126   4.259 -13.813  1.00  7.05           C  
ATOM   1389  O   LEU A 104       5.745   4.734 -14.770  1.00  7.05           O  
ATOM   1390  CB  LEU A 104       3.488   5.914 -12.891  1.00  7.05           C  
ATOM   1391  CG  LEU A 104       3.092   6.871 -11.731  1.00  7.05           C  
ATOM   1392  CD1 LEU A 104       1.969   7.767 -12.105  1.00  7.05           C  
ATOM   1393  CD2 LEU A 104       2.721   6.042 -10.552  1.00  7.05           C  
ATOM   1394  H   LEU A 104       6.104   6.796 -12.882  1.00  7.05           H  
ATOM   1395  HA  LEU A 104       4.579   4.457 -11.758  1.00  7.05           H  
ATOM   1396 1HB  LEU A 104       3.580   6.424 -13.814  1.00  7.05           H  
ATOM   1397 2HB  LEU A 104       2.671   5.200 -13.001  1.00  7.05           H  
ATOM   1398  HG  LEU A 104       3.923   7.493 -11.493  1.00  7.05           H  
ATOM   1399 1HD1 LEU A 104       1.732   8.421 -11.262  1.00  7.05           H  
ATOM   1400 2HD1 LEU A 104       2.253   8.361 -12.935  1.00  7.05           H  
ATOM   1401 3HD1 LEU A 104       1.120   7.194 -12.361  1.00  7.05           H  
ATOM   1402 1HD2 LEU A 104       2.455   6.688  -9.710  1.00  7.05           H  
ATOM   1403 2HD2 LEU A 104       1.884   5.414 -10.808  1.00  7.05           H  
ATOM   1404 3HD2 LEU A 104       3.560   5.415 -10.282  1.00  7.05           H  
ATOM   1405  N   ALA A 105       4.671   3.006 -13.800  1.00  7.30           N  
ATOM   1406  CA  ALA A 105       4.909   2.069 -14.899  1.00  7.30           C  
ATOM   1407  C   ALA A 105       3.707   1.140 -15.121  1.00  7.30           C  
ATOM   1408  O   ALA A 105       3.760  -0.029 -14.742  1.00  7.30           O  
ATOM   1409  CB  ALA A 105       6.152   1.247 -14.605  1.00  7.30           C  
ATOM   1410  H   ALA A 105       4.164   2.685 -12.986  1.00  7.30           H  
ATOM   1411  HA  ALA A 105       5.074   2.637 -15.799  1.00  7.30           H  
ATOM   1412 1HB  ALA A 105       6.339   0.564 -15.423  1.00  7.30           H  
ATOM   1413 2HB  ALA A 105       7.012   1.912 -14.479  1.00  7.30           H  
ATOM   1414 3HB  ALA A 105       6.001   0.674 -13.692  1.00  7.30           H  
ATOM   1415  N   PRO A 106       2.629   1.603 -15.784  1.00  7.73           N  
ATOM   1416  CA  PRO A 106       1.316   0.954 -15.852  1.00  7.73           C  
ATOM   1417  C   PRO A 106       1.169  -0.284 -16.763  1.00  7.73           C  
ATOM   1418  O   PRO A 106       0.300  -0.344 -17.644  1.00  7.73           O  
ATOM   1419  CB  PRO A 106       0.440   2.121 -16.323  1.00  7.73           C  
ATOM   1420  CG  PRO A 106       1.344   2.951 -17.176  1.00  7.73           C  
ATOM   1421  CD  PRO A 106       2.704   2.886 -16.513  1.00  7.73           C  
ATOM   1422  HA  PRO A 106       1.026   0.679 -14.827  1.00  7.73           H  
ATOM   1423 1HB  PRO A 106      -0.422   1.734 -16.890  1.00  7.73           H  
ATOM   1424 2HB  PRO A 106       0.039   2.670 -15.459  1.00  7.73           H  
ATOM   1425 1HG  PRO A 106       1.344   2.538 -18.157  1.00  7.73           H  
ATOM   1426 2HG  PRO A 106       0.965   3.983 -17.268  1.00  7.73           H  
ATOM   1427 1HD  PRO A 106       3.478   2.862 -17.298  1.00  7.73           H  
ATOM   1428 2HD  PRO A 106       2.832   3.737 -15.826  1.00  7.73           H  
ATOM   1429  N   ALA A 107       1.981  -1.293 -16.457  1.00  8.19           N  
ATOM   1430  CA  ALA A 107       1.904  -2.639 -17.021  1.00  8.19           C  
ATOM   1431  C   ALA A 107       1.742  -2.717 -18.543  1.00  8.19           C  
ATOM   1432  O   ALA A 107       2.629  -2.332 -19.303  1.00  8.19           O  
ATOM   1433  CB  ALA A 107       0.762  -3.378 -16.333  1.00  8.19           C  
ATOM   1434  H   ALA A 107       2.679  -1.113 -15.739  1.00  8.19           H  
ATOM   1435  HA  ALA A 107       2.839  -3.144 -16.775  1.00  8.19           H  
ATOM   1436 1HB  ALA A 107       0.728  -4.413 -16.678  1.00  8.19           H  
ATOM   1437 2HB  ALA A 107       0.933  -3.368 -15.256  1.00  8.19           H  
ATOM   1438 3HB  ALA A 107      -0.187  -2.884 -16.546  1.00  8.19           H  
ATOM   1439  N   ALA A 108       0.608  -3.306 -18.956  1.00  8.48           N  
ATOM   1440  CA  ALA A 108       0.208  -3.596 -20.333  1.00  8.48           C  
ATOM   1441  C   ALA A 108       0.065  -2.368 -21.217  1.00  8.48           C  
ATOM   1442  O   ALA A 108       0.041  -2.488 -22.443  1.00  8.48           O  
ATOM   1443  CB  ALA A 108      -1.113  -4.337 -20.323  1.00  8.48           C  
ATOM   1444  H   ALA A 108      -0.054  -3.575 -18.250  1.00  8.48           H  
ATOM   1445  HA  ALA A 108       0.976  -4.234 -20.771  1.00  8.48           H  
ATOM   1446 1HB  ALA A 108      -1.392  -4.593 -21.344  1.00  8.48           H  
ATOM   1447 2HB  ALA A 108      -1.018  -5.247 -19.731  1.00  8.48           H  
ATOM   1448 3HB  ALA A 108      -1.878  -3.696 -19.886  1.00  8.48           H  
ATOM   1449  N   ALA A 109      -0.086  -1.202 -20.612  1.00  8.42           N  
ATOM   1450  CA  ALA A 109      -0.241   0.025 -21.367  1.00  8.42           C  
ATOM   1451  C   ALA A 109       0.721   1.041 -20.801  1.00  8.42           C  
ATOM   1452  O   ALA A 109       0.283   2.057 -20.266  1.00  8.42           O  
ATOM   1453  CB  ALA A 109      -1.660   0.542 -21.265  1.00  8.42           C  
ATOM   1454  H   ALA A 109      -0.044  -1.143 -19.592  1.00  8.42           H  
ATOM   1455  HA  ALA A 109      -0.013  -0.163 -22.411  1.00  8.42           H  
ATOM   1456 1HB  ALA A 109      -1.750   1.468 -21.832  1.00  8.42           H  
ATOM   1457 2HB  ALA A 109      -2.347  -0.202 -21.667  1.00  8.42           H  
ATOM   1458 3HB  ALA A 109      -1.897   0.730 -20.217  1.00  8.42           H  
ATOM   1459  N   PRO A 110       2.040   0.864 -21.024  1.00  8.02           N  
ATOM   1460  CA  PRO A 110       3.131   1.484 -20.300  1.00  8.02           C  
ATOM   1461  C   PRO A 110       3.366   2.953 -20.595  1.00  8.02           C  
ATOM   1462  O   PRO A 110       4.466   3.366 -20.953  1.00  8.02           O  
ATOM   1463  CB  PRO A 110       4.316   0.644 -20.771  1.00  8.02           C  
ATOM   1464  CG  PRO A 110       3.974   0.257 -22.169  1.00  8.02           C  
ATOM   1465  CD  PRO A 110       2.499  -0.012 -22.135  1.00  8.02           C  
ATOM   1466  HA  PRO A 110       2.977   1.322 -19.225  1.00  8.02           H  
ATOM   1467 1HB  PRO A 110       5.217   1.228 -20.717  1.00  8.02           H  
ATOM   1468 2HB  PRO A 110       4.449  -0.226 -20.105  1.00  8.02           H  
ATOM   1469 1HG  PRO A 110       4.236   1.056 -22.847  1.00  8.02           H  
ATOM   1470 2HG  PRO A 110       4.558  -0.623 -22.475  1.00  8.02           H  
ATOM   1471 1HD  PRO A 110       2.053   0.267 -23.094  1.00  8.02           H  
ATOM   1472 2HD  PRO A 110       2.351  -1.064 -21.896  1.00  8.02           H  
ATOM   1473  N   ALA A 111       2.344   3.769 -20.382  1.00  7.40           N  
ATOM   1474  CA  ALA A 111       2.448   5.211 -20.537  1.00  7.40           C  
ATOM   1475  C   ALA A 111       3.119   5.719 -19.287  1.00  7.40           C  
ATOM   1476  O   ALA A 111       2.480   6.137 -18.321  1.00  7.40           O  
ATOM   1477  CB  ALA A 111       1.088   5.829 -20.770  1.00  7.40           C  
ATOM   1478  H   ALA A 111       1.458   3.369 -20.102  1.00  7.40           H  
ATOM   1479  HA  ALA A 111       3.096   5.443 -21.379  1.00  7.40           H  
ATOM   1480 1HB  ALA A 111       1.199   6.895 -20.889  1.00  7.40           H  
ATOM   1481 2HB  ALA A 111       0.655   5.418 -21.670  1.00  7.40           H  
ATOM   1482 3HB  ALA A 111       0.440   5.612 -19.926  1.00  7.40           H  
ATOM   1483  N   PHE A 112       4.423   5.547 -19.285  1.00  6.74           N  
ATOM   1484  CA  PHE A 112       5.267   5.771 -18.133  1.00  6.74           C  
ATOM   1485  C   PHE A 112       5.269   7.188 -17.644  1.00  6.74           C  
ATOM   1486  O   PHE A 112       5.167   8.125 -18.434  1.00  6.74           O  
ATOM   1487  CB  PHE A 112       6.690   5.471 -18.465  1.00  6.74           C  
ATOM   1488  CG  PHE A 112       7.022   4.053 -18.731  1.00  6.74           C  
ATOM   1489  CD1 PHE A 112       7.300   3.670 -19.993  1.00  6.74           C  
ATOM   1490  CD2 PHE A 112       7.071   3.110 -17.741  1.00  6.74           C  
ATOM   1491  CE1 PHE A 112       7.627   2.396 -20.263  1.00  6.74           C  
ATOM   1492  CE2 PHE A 112       7.413   1.805 -18.017  1.00  6.74           C  
ATOM   1493  CZ  PHE A 112       7.694   1.450 -19.287  1.00  6.74           C  
ATOM   1494  H   PHE A 112       4.829   5.165 -20.142  1.00  6.74           H  
ATOM   1495  HA  PHE A 112       4.927   5.126 -17.320  1.00  6.74           H  
ATOM   1496 1HB  PHE A 112       6.981   6.045 -19.335  1.00  6.74           H  
ATOM   1497 2HB  PHE A 112       7.268   5.826 -17.645  1.00  6.74           H  
ATOM   1498  HD1 PHE A 112       7.255   4.403 -20.803  1.00  6.74           H  
ATOM   1499  HD2 PHE A 112       6.851   3.412 -16.729  1.00  6.74           H  
ATOM   1500  HE1 PHE A 112       7.821   2.145 -21.253  1.00  6.74           H  
ATOM   1501  HE2 PHE A 112       7.466   1.070 -17.231  1.00  6.74           H  
ATOM   1502  HZ  PHE A 112       7.963   0.424 -19.527  1.00  6.74           H  
ATOM   1503  N   VAL A 113       5.413   7.356 -16.335  1.00  6.22           N  
ATOM   1504  CA  VAL A 113       5.470   8.708 -15.809  1.00  6.22           C  
ATOM   1505  C   VAL A 113       6.728   8.996 -15.032  1.00  6.22           C  
ATOM   1506  O   VAL A 113       7.063   8.302 -14.060  1.00  6.22           O  
ATOM   1507  CB  VAL A 113       4.293   8.990 -14.926  1.00  6.22           C  
ATOM   1508  CG1 VAL A 113       4.389  10.306 -14.429  1.00  6.22           C  
ATOM   1509  CG2 VAL A 113       3.050   8.799 -15.698  1.00  6.22           C  
ATOM   1510  H   VAL A 113       5.496   6.543 -15.722  1.00  6.22           H  
ATOM   1511  HA  VAL A 113       5.432   9.401 -16.646  1.00  6.22           H  
ATOM   1512  HB  VAL A 113       4.326   8.358 -14.087  1.00  6.22           H  
ATOM   1513 1HG1 VAL A 113       3.565  10.460 -13.819  1.00  6.22           H  
ATOM   1514 2HG1 VAL A 113       5.302  10.411 -13.854  1.00  6.22           H  
ATOM   1515 3HG1 VAL A 113       4.381  11.017 -15.246  1.00  6.22           H  
ATOM   1516 1HG2 VAL A 113       2.191   8.998 -15.103  1.00  6.22           H  
ATOM   1517 2HG2 VAL A 113       3.080   9.485 -16.511  1.00  6.22           H  
ATOM   1518 3HG2 VAL A 113       2.985   7.778 -16.072  1.00  6.22           H  
ATOM   1519  N   TYR A 114       7.388  10.059 -15.448  1.00  5.91           N  
ATOM   1520  CA  TYR A 114       8.644  10.500 -14.890  1.00  5.91           C  
ATOM   1521  C   TYR A 114       8.414  11.621 -13.892  1.00  5.91           C  
ATOM   1522  O   TYR A 114       7.702  12.583 -14.189  1.00  5.91           O  
ATOM   1523  CB  TYR A 114       9.493  10.980 -16.052  1.00  5.91           C  
ATOM   1524  CG  TYR A 114       9.932   9.880 -16.976  1.00  5.91           C  
ATOM   1525  CD1 TYR A 114       9.029   9.290 -17.878  1.00  5.91           C  
ATOM   1526  CD2 TYR A 114      11.247   9.503 -16.977  1.00  5.91           C  
ATOM   1527  CE1 TYR A 114       9.467   8.314 -18.757  1.00  5.91           C  
ATOM   1528  CE2 TYR A 114      11.690   8.534 -17.844  1.00  5.91           C  
ATOM   1529  CZ  TYR A 114      10.813   7.937 -18.738  1.00  5.91           C  
ATOM   1530  OH  TYR A 114      11.272   6.934 -19.580  1.00  5.91           O  
ATOM   1531  H   TYR A 114       6.978  10.598 -16.216  1.00  5.91           H  
ATOM   1532  HA  TYR A 114       9.129   9.670 -14.380  1.00  5.91           H  
ATOM   1533 1HB  TYR A 114       8.945  11.727 -16.626  1.00  5.91           H  
ATOM   1534 2HB  TYR A 114      10.386  11.453 -15.660  1.00  5.91           H  
ATOM   1535  HD1 TYR A 114       7.978   9.594 -17.882  1.00  5.91           H  
ATOM   1536  HD2 TYR A 114      11.950   9.972 -16.280  1.00  5.91           H  
ATOM   1537  HE1 TYR A 114       8.770   7.844 -19.451  1.00  5.91           H  
ATOM   1538  HE2 TYR A 114      12.744   8.237 -17.819  1.00  5.91           H  
ATOM   1539  HH  TYR A 114      10.652   6.829 -20.325  1.00  5.91           H  
ATOM   1540  N   LEU A 115       9.000  11.498 -12.705  1.00  5.84           N  
ATOM   1541  CA  LEU A 115       8.838  12.531 -11.685  1.00  5.84           C  
ATOM   1542  C   LEU A 115      10.144  13.164 -11.292  1.00  5.84           C  
ATOM   1543  O   LEU A 115      10.978  12.525 -10.662  1.00  5.84           O  
ATOM   1544  CB  LEU A 115       8.216  11.943 -10.412  1.00  5.84           C  
ATOM   1545  CG  LEU A 115       8.095  12.923  -9.221  1.00  5.84           C  
ATOM   1546  CD1 LEU A 115       7.211  14.009  -9.562  1.00  5.84           C  
ATOM   1547  CD2 LEU A 115       7.587  12.208  -8.007  1.00  5.84           C  
ATOM   1548  H   LEU A 115       9.577  10.692 -12.508  1.00  5.84           H  
ATOM   1549  HA  LEU A 115       8.188  13.312 -12.074  1.00  5.84           H  
ATOM   1550 1HB  LEU A 115       7.217  11.586 -10.652  1.00  5.84           H  
ATOM   1551 2HB  LEU A 115       8.821  11.099 -10.087  1.00  5.84           H  
ATOM   1552  HG  LEU A 115       9.056  13.347  -9.021  1.00  5.84           H  
ATOM   1553 1HD1 LEU A 115       7.141  14.694  -8.736  1.00  5.84           H  
ATOM   1554 2HD1 LEU A 115       7.596  14.517 -10.421  1.00  5.84           H  
ATOM   1555 3HD1 LEU A 115       6.266  13.597  -9.772  1.00  5.84           H  
ATOM   1556 1HD2 LEU A 115       7.525  12.923  -7.186  1.00  5.84           H  
ATOM   1557 2HD2 LEU A 115       6.615  11.801  -8.193  1.00  5.84           H  
ATOM   1558 3HD2 LEU A 115       8.274  11.408  -7.751  1.00  5.84           H  
ATOM   1559  N   LYS A 116      10.322  14.431 -11.603  1.00  6.00           N  
ATOM   1560  CA  LYS A 116      11.561  15.031 -11.199  1.00  6.00           C  
ATOM   1561  C   LYS A 116      11.543  15.195  -9.735  1.00  6.00           C  
ATOM   1562  O   LYS A 116      10.562  15.719  -9.218  1.00  6.00           O  
ATOM   1563  CB  LYS A 116      11.788  16.419 -11.774  1.00  6.00           C  
ATOM   1564  CG  LYS A 116      13.136  17.016 -11.303  1.00  6.00           C  
ATOM   1565  CD  LYS A 116      13.442  18.290 -11.952  1.00  6.00           C  
ATOM   1566  CE  LYS A 116      14.808  18.803 -11.508  1.00  6.00           C  
ATOM   1567  NZ  LYS A 116      15.922  17.968 -12.080  1.00  6.00           N  
ATOM   1568  H   LYS A 116       9.605  14.958 -12.089  1.00  6.00           H  
ATOM   1569  HA  LYS A 116      12.378  14.371 -11.466  1.00  6.00           H  
ATOM   1570 1HB  LYS A 116      11.796  16.374 -12.855  1.00  6.00           H  
ATOM   1571 2HB  LYS A 116      10.980  17.085 -11.476  1.00  6.00           H  
ATOM   1572 1HG  LYS A 116      13.070  17.218 -10.235  1.00  6.00           H  
ATOM   1573 2HG  LYS A 116      13.957  16.325 -11.456  1.00  6.00           H  
ATOM   1574 1HD  LYS A 116      13.449  18.115 -13.024  1.00  6.00           H  
ATOM   1575 2HD  LYS A 116      12.676  19.028 -11.713  1.00  6.00           H  
ATOM   1576 1HE  LYS A 116      14.927  19.822 -11.823  1.00  6.00           H  
ATOM   1577 2HE  LYS A 116      14.864  18.764 -10.421  1.00  6.00           H  
ATOM   1578 1HZ  LYS A 116      16.808  18.313 -11.772  1.00  6.00           H  
ATOM   1579 2HZ  LYS A 116      15.799  17.015 -11.774  1.00  6.00           H  
ATOM   1580 3HZ  LYS A 116      15.906  17.974 -13.121  1.00  6.00           H  
ATOM   1581  N   VAL A 117      12.608  14.799  -9.057  1.00  6.38           N  
ATOM   1582  CA  VAL A 117      12.658  15.152  -7.650  1.00  6.38           C  
ATOM   1583  C   VAL A 117      14.057  15.695  -7.367  1.00  6.38           C  
ATOM   1584  O   VAL A 117      15.057  15.007  -7.562  1.00  6.38           O  
ATOM   1585  CB  VAL A 117      12.330  13.987  -6.709  1.00  6.38           C  
ATOM   1586  CG1 VAL A 117      12.339  14.516  -5.327  1.00  6.38           C  
ATOM   1587  CG2 VAL A 117      10.997  13.370  -7.029  1.00  6.38           C  
ATOM   1588  H   VAL A 117      13.375  14.339  -9.552  1.00  6.38           H  
ATOM   1589  HA  VAL A 117      11.943  15.951  -7.452  1.00  6.38           H  
ATOM   1590  HB  VAL A 117      13.105  13.231  -6.780  1.00  6.38           H  
ATOM   1591 1HG1 VAL A 117      12.122  13.723  -4.647  1.00  6.38           H  
ATOM   1592 2HG1 VAL A 117      13.307  14.950  -5.101  1.00  6.38           H  
ATOM   1593 3HG1 VAL A 117      11.584  15.284  -5.234  1.00  6.38           H  
ATOM   1594 1HG2 VAL A 117      10.790  12.574  -6.334  1.00  6.38           H  
ATOM   1595 2HG2 VAL A 117      10.214  14.128  -6.951  1.00  6.38           H  
ATOM   1596 3HG2 VAL A 117      11.026  12.966  -8.035  1.00  6.38           H  
ATOM   1597  N   ALA A 118      14.136  16.938  -6.925  1.00  6.94           N  
ATOM   1598  CA  ALA A 118      15.430  17.555  -6.671  1.00  6.94           C  
ATOM   1599  C   ALA A 118      16.093  17.036  -5.409  1.00  6.94           C  
ATOM   1600  O   ALA A 118      15.423  16.632  -4.460  1.00  6.94           O  
ATOM   1601  CB  ALA A 118      15.293  19.053  -6.555  1.00  6.94           C  
ATOM   1602  H   ALA A 118      13.280  17.479  -6.788  1.00  6.94           H  
ATOM   1603  HA  ALA A 118      16.073  17.330  -7.512  1.00  6.94           H  
ATOM   1604 1HB  ALA A 118      16.276  19.501  -6.396  1.00  6.94           H  
ATOM   1605 2HB  ALA A 118      14.858  19.442  -7.472  1.00  6.94           H  
ATOM   1606 3HB  ALA A 118      14.651  19.284  -5.706  1.00  6.94           H  
ATOM   1607  N   LYS A 119      17.417  17.104  -5.385  1.00  7.62           N  
ATOM   1608  CA  LYS A 119      18.164  16.836  -4.172  1.00  7.62           C  
ATOM   1609  C   LYS A 119      18.761  18.182  -3.766  1.00  7.62           C  
ATOM   1610  O   LYS A 119      19.113  18.962  -4.649  1.00  7.62           O  
ATOM   1611  CB  LYS A 119      19.211  15.743  -4.420  1.00  7.62           C  
ATOM   1612  CG  LYS A 119      18.563  14.409  -4.694  1.00  7.62           C  
ATOM   1613  CD  LYS A 119      19.530  13.274  -4.913  1.00  7.62           C  
ATOM   1614  CE  LYS A 119      18.779  11.974  -5.195  1.00  7.62           C  
ATOM   1615  NZ  LYS A 119      19.685  10.823  -5.348  1.00  7.62           N  
ATOM   1616  H   LYS A 119      17.913  17.391  -6.217  1.00  7.62           H  
ATOM   1617  HA  LYS A 119      17.471  16.489  -3.412  1.00  7.62           H  
ATOM   1618 1HB  LYS A 119      19.828  16.003  -5.285  1.00  7.62           H  
ATOM   1619 2HB  LYS A 119      19.873  15.638  -3.563  1.00  7.62           H  
ATOM   1620 1HG  LYS A 119      18.002  14.168  -3.821  1.00  7.62           H  
ATOM   1621 2HG  LYS A 119      17.876  14.483  -5.534  1.00  7.62           H  
ATOM   1622 1HD  LYS A 119      20.151  13.491  -5.765  1.00  7.62           H  
ATOM   1623 2HD  LYS A 119      20.169  13.140  -4.043  1.00  7.62           H  
ATOM   1624 1HE  LYS A 119      18.117  11.779  -4.387  1.00  7.62           H  
ATOM   1625 2HE  LYS A 119      18.196  12.082  -6.102  1.00  7.62           H  
ATOM   1626 1HZ  LYS A 119      19.140   9.994  -5.525  1.00  7.62           H  
ATOM   1627 2HZ  LYS A 119      20.325  10.976  -6.119  1.00  7.62           H  
ATOM   1628 3HZ  LYS A 119      20.212  10.707  -4.492  1.00  7.62           H  
ATOM   1629  N   PRO A 120      18.875  18.487  -2.465  1.00  8.35           N  
ATOM   1630  CA  PRO A 120      19.362  19.753  -1.942  1.00  8.35           C  
ATOM   1631  C   PRO A 120      20.852  20.004  -2.105  1.00  8.35           C  
ATOM   1632  O   PRO A 120      21.686  19.103  -1.935  1.00  8.35           O  
ATOM   1633  CB  PRO A 120      19.008  19.642  -0.456  1.00  8.35           C  
ATOM   1634  CG  PRO A 120      19.014  18.155  -0.163  1.00  8.35           C  
ATOM   1635  CD  PRO A 120      18.487  17.508  -1.429  1.00  8.35           C  
ATOM   1636  HA  PRO A 120      18.789  20.571  -2.409  1.00  8.35           H  
ATOM   1637 1HB  PRO A 120      19.718  20.216   0.143  1.00  8.35           H  
ATOM   1638 2HB  PRO A 120      18.018  20.101  -0.288  1.00  8.35           H  
ATOM   1639 1HG  PRO A 120      20.029  17.823   0.098  1.00  8.35           H  
ATOM   1640 2HG  PRO A 120      18.375  17.949   0.712  1.00  8.35           H  
ATOM   1641 1HD  PRO A 120      18.978  16.540  -1.577  1.00  8.35           H  
ATOM   1642 2HD  PRO A 120      17.390  17.421  -1.366  1.00  8.35           H  
ATOM   1643  N   ALA A 121      21.182  21.291  -2.182  1.00  9.08           N  
ATOM   1644  CA  ALA A 121      22.552  21.806  -2.231  1.00  9.08           C  
ATOM   1645  C   ALA A 121      23.279  21.716  -0.900  1.00  9.08           C  
ATOM   1646  O   ALA A 121      24.339  22.308  -0.727  1.00  9.08           O  
ATOM   1647  CB  ALA A 121      22.571  23.248  -2.671  1.00  9.08           C  
ATOM   1648  H   ALA A 121      20.420  21.949  -2.345  1.00  9.08           H  
ATOM   1649  HA  ALA A 121      23.100  21.207  -2.958  1.00  9.08           H  
ATOM   1650 1HB  ALA A 121      23.602  23.589  -2.744  1.00  9.08           H  
ATOM   1651 2HB  ALA A 121      22.108  23.308  -3.618  1.00  9.08           H  
ATOM   1652 3HB  ALA A 121      22.043  23.864  -1.962  1.00  9.08           H  
ATOM   1653  N   ALA A 122      22.714  20.989   0.051  1.00  9.79           N  
ATOM   1654  CA  ALA A 122      23.399  20.714   1.298  1.00  9.79           C  
ATOM   1655  C   ALA A 122      24.695  19.957   1.001  1.00  9.79           C  
ATOM   1656  O   ALA A 122      25.690  20.104   1.714  1.00  9.79           O  
ATOM   1657  CB  ALA A 122      22.510  19.889   2.213  1.00  9.79           C  
ATOM   1658  H   ALA A 122      21.821  20.563  -0.129  1.00  9.79           H  
ATOM   1659  HA  ALA A 122      23.649  21.657   1.778  1.00  9.79           H  
ATOM   1660 1HB  ALA A 122      23.037  19.690   3.145  1.00  9.79           H  
ATOM   1661 2HB  ALA A 122      21.592  20.437   2.420  1.00  9.79           H  
ATOM   1662 3HB  ALA A 122      22.267  18.947   1.723  1.00  9.79           H  
ATOM   1663  N   ALA A 123      24.672  19.111  -0.034  1.00 10.47           N  
ATOM   1664  CA  ALA A 123      25.859  18.338  -0.391  1.00 10.47           C  
ATOM   1665  C   ALA A 123      25.838  17.922  -1.867  1.00 10.47           C  
ATOM   1666  O   ALA A 123      25.864  16.726  -2.156  1.00 10.47           O  
ATOM   1667  CB  ALA A 123      25.950  17.109   0.493  1.00 10.47           C  
ATOM   1668  H   ALA A 123      23.816  19.038  -0.595  1.00 10.47           H  
ATOM   1669  HA  ALA A 123      26.737  18.951  -0.202  1.00 10.47           H  
ATOM   1670 1HB  ALA A 123      26.852  16.552   0.246  1.00 10.47           H  
ATOM   1671 2HB  ALA A 123      25.989  17.412   1.542  1.00 10.47           H  
ATOM   1672 3HB  ALA A 123      25.077  16.479   0.329  1.00 10.47           H  
ATOM   1673  N   PRO A 124      25.911  18.867  -2.825  1.00 11.10           N  
ATOM   1674  CA  PRO A 124      25.744  18.648  -4.257  1.00 11.10           C  
ATOM   1675  C   PRO A 124      26.849  17.804  -4.865  1.00 11.10           C  
ATOM   1676  O   PRO A 124      26.702  17.256  -5.955  1.00 11.10           O  
ATOM   1677  CB  PRO A 124      25.797  20.070  -4.816  1.00 11.10           C  
ATOM   1678  CG  PRO A 124      26.624  20.846  -3.811  1.00 11.10           C  
ATOM   1679  CD  PRO A 124      26.319  20.232  -2.474  1.00 11.10           C  
ATOM   1680  HA  PRO A 124      24.759  18.191  -4.439  1.00 11.10           H  
ATOM   1681 1HB  PRO A 124      26.252  20.058  -5.818  1.00 11.10           H  
ATOM   1682 2HB  PRO A 124      24.779  20.467  -4.928  1.00 11.10           H  
ATOM   1683 1HG  PRO A 124      27.690  20.787  -4.072  1.00 11.10           H  
ATOM   1684 2HG  PRO A 124      26.350  21.912  -3.847  1.00 11.10           H  
ATOM   1685 1HD  PRO A 124      27.229  20.247  -1.870  1.00 11.10           H  
ATOM   1686 2HD  PRO A 124      25.532  20.754  -2.016  1.00 11.10           H  
ATOM   1687  N   ALA A 125      27.982  17.748  -4.168  1.00 11.64           N  
ATOM   1688  CA  ALA A 125      29.137  17.002  -4.624  1.00 11.64           C  
ATOM   1689  C   ALA A 125      29.064  15.533  -4.238  1.00 11.64           C  
ATOM   1690  O   ALA A 125      29.879  14.727  -4.689  1.00 11.64           O  
ATOM   1691  CB  ALA A 125      30.394  17.613  -4.041  1.00 11.64           C  
ATOM   1692  H   ALA A 125      28.044  18.228  -3.287  1.00 11.64           H  
ATOM   1693  HA  ALA A 125      29.172  17.063  -5.710  1.00 11.64           H  
ATOM   1694 1HB  ALA A 125      31.265  17.068  -4.408  1.00 11.64           H  
ATOM   1695 2HB  ALA A 125      30.465  18.657  -4.343  1.00 11.64           H  
ATOM   1696 3HB  ALA A 125      30.355  17.548  -2.956  1.00 11.64           H  
ATOM   1697  N   ALA A 126      28.143  15.178  -3.350  1.00 12.03           N  
ATOM   1698  CA  ALA A 126      28.073  13.801  -2.906  1.00 12.03           C  
ATOM   1699  C   ALA A 126      27.735  12.932  -4.104  1.00 12.03           C  
ATOM   1700  O   ALA A 126      26.866  13.292  -4.887  1.00 12.03           O  
ATOM   1701  CB  ALA A 126      27.046  13.678  -1.795  1.00 12.03           C  
ATOM   1702  H   ALA A 126      27.458  15.848  -3.000  1.00 12.03           H  
ATOM   1703  HA  ALA A 126      29.053  13.505  -2.529  1.00 12.03           H  
ATOM   1704 1HB  ALA A 126      26.993  12.681  -1.427  1.00 12.03           H  
ATOM   1705 2HB  ALA A 126      27.333  14.333  -0.976  1.00 12.03           H  
ATOM   1706 3HB  ALA A 126      26.069  13.983  -2.170  1.00 12.03           H  
ATOM   1707  N   ALA A 127      28.326  11.751  -4.248  1.00 12.26           N  
ATOM   1708  CA  ALA A 127      27.937  10.948  -5.408  1.00 12.26           C  
ATOM   1709  C   ALA A 127      26.405  10.715  -5.460  1.00 12.26           C  
ATOM   1710  O   ALA A 127      25.821  10.871  -6.533  1.00 12.26           O  
ATOM   1711  CB  ALA A 127      28.721   9.640  -5.484  1.00 12.26           C  
ATOM   1712  H   ALA A 127      29.041  11.439  -3.605  1.00 12.26           H  
ATOM   1713  HA  ALA A 127      28.197  11.525  -6.299  1.00 12.26           H  
ATOM   1714 1HB  ALA A 127      28.441   9.115  -6.397  1.00 12.26           H  
ATOM   1715 2HB  ALA A 127      29.786   9.874  -5.514  1.00 12.26           H  
ATOM   1716 3HB  ALA A 127      28.548   8.993  -4.661  1.00 12.26           H  
ATOM   1717  N   PRO A 128      25.702  10.396  -4.330  1.00 12.32           N  
ATOM   1718  CA  PRO A 128      24.259  10.244  -4.257  1.00 12.32           C  
ATOM   1719  C   PRO A 128      23.488  11.487  -4.696  1.00 12.32           C  
ATOM   1720  O   PRO A 128      22.292  11.390  -5.007  1.00 12.32           O  
ATOM   1721  CB  PRO A 128      24.020   9.939  -2.776  1.00 12.32           C  
ATOM   1722  CG  PRO A 128      25.294   9.323  -2.301  1.00 12.32           C  
ATOM   1723  CD  PRO A 128      26.367  10.039  -3.040  1.00 12.32           C  
ATOM   1724  HA  PRO A 128      23.968   9.383  -4.877  1.00 12.32           H  
ATOM   1725 1HB  PRO A 128      23.777  10.872  -2.242  1.00 12.32           H  
ATOM   1726 2HB  PRO A 128      23.154   9.271  -2.663  1.00 12.32           H  
ATOM   1727 1HG  PRO A 128      25.383   9.436  -1.210  1.00 12.32           H  
ATOM   1728 2HG  PRO A 128      25.291   8.243  -2.509  1.00 12.32           H  
ATOM   1729 1HD  PRO A 128      26.617  10.891  -2.478  1.00 12.32           H  
ATOM   1730 2HD  PRO A 128      27.181   9.365  -3.145  1.00 12.32           H  
ATOM   1731  N   ALA A 129      24.136  12.670  -4.693  1.00 12.24           N  
ATOM   1732  CA  ALA A 129      23.475  13.898  -5.117  1.00 12.24           C  
ATOM   1733  C   ALA A 129      23.044  13.715  -6.554  1.00 12.24           C  
ATOM   1734  O   ALA A 129      22.054  14.290  -6.999  1.00 12.24           O  
ATOM   1735  CB  ALA A 129      24.385  15.105  -4.985  1.00 12.24           C  
ATOM   1736  H   ALA A 129      25.120  12.741  -4.463  1.00 12.24           H  
ATOM   1737  HA  ALA A 129      22.592  14.048  -4.499  1.00 12.24           H  
ATOM   1738 1HB  ALA A 129      23.855  15.996  -5.308  1.00 12.24           H  
ATOM   1739 2HB  ALA A 129      24.694  15.223  -3.948  1.00 12.24           H  
ATOM   1740 3HB  ALA A 129      25.265  14.972  -5.607  1.00 12.24           H  
ATOM   1741  N   ALA A 130      23.855  12.963  -7.307  1.00 12.06           N  
ATOM   1742  CA  ALA A 130      23.568  12.601  -8.677  1.00 12.06           C  
ATOM   1743  C   ALA A 130      23.017  13.721  -9.507  1.00 12.06           C  
ATOM   1744  O   ALA A 130      22.014  13.516 -10.172  1.00 12.06           O  
ATOM   1745  CB  ALA A 130      22.579  11.459  -8.706  1.00 12.06           C  
ATOM   1746  H   ALA A 130      24.668  12.523  -6.876  1.00 12.06           H  
ATOM   1747  HA  ALA A 130      24.503  12.275  -9.133  1.00 12.06           H  
ATOM   1748 1HB  ALA A 130      22.404  11.166  -9.745  1.00 12.06           H  
ATOM   1749 2HB  ALA A 130      22.986  10.617  -8.146  1.00 12.06           H  
ATOM   1750 3HB  ALA A 130      21.644  11.783  -8.254  1.00 12.06           H  
ATOM   1751  N   ALA A 131      23.622  14.904  -9.497  1.00 11.81           N  
ATOM   1752  CA  ALA A 131      23.064  15.920 -10.373  1.00 11.81           C  
ATOM   1753  C   ALA A 131      22.977  15.383 -11.822  1.00 11.81           C  
ATOM   1754  O   ALA A 131      21.911  15.497 -12.440  1.00 11.81           O  
ATOM   1755  CB  ALA A 131      23.857  17.217 -10.287  1.00 11.81           C  
ATOM   1756  H   ALA A 131      24.428  15.073  -8.911  1.00 11.81           H  
ATOM   1757  HA  ALA A 131      22.046  16.127 -10.040  1.00 11.81           H  
ATOM   1758 1HB  ALA A 131      23.387  17.965 -10.927  1.00 11.81           H  
ATOM   1759 2HB  ALA A 131      23.847  17.566  -9.254  1.00 11.81           H  
ATOM   1760 3HB  ALA A 131      24.875  17.087 -10.592  1.00 11.81           H  
ATOM   1761  N   PRO A 132      24.037  14.787 -12.432  1.00 11.51           N  
ATOM   1762  CA  PRO A 132      23.892  14.174 -13.722  1.00 11.51           C  
ATOM   1763  C   PRO A 132      23.009  12.969 -13.525  1.00 11.51           C  
ATOM   1764  O   PRO A 132      23.174  12.230 -12.558  1.00 11.51           O  
ATOM   1765  CB  PRO A 132      25.328  13.823 -14.121  1.00 11.51           C  
ATOM   1766  CG  PRO A 132      26.080  13.724 -12.814  1.00 11.51           C  
ATOM   1767  CD  PRO A 132      25.437  14.762 -11.910  1.00 11.51           C  
ATOM   1768  HA  PRO A 132      23.439  14.889 -14.423  1.00 11.51           H  
ATOM   1769 1HB  PRO A 132      25.333  12.880 -14.686  1.00 11.51           H  
ATOM   1770 2HB  PRO A 132      25.731  14.599 -14.789  1.00 11.51           H  
ATOM   1771 1HG  PRO A 132      25.992  12.704 -12.409  1.00 11.51           H  
ATOM   1772 2HG  PRO A 132      27.152  13.909 -12.979  1.00 11.51           H  
ATOM   1773 1HD  PRO A 132      25.546  14.401 -10.910  1.00 11.51           H  
ATOM   1774 2HD  PRO A 132      25.926  15.731 -12.064  1.00 11.51           H  
ATOM   1775  N   ALA A 133      22.123  12.735 -14.475  1.00 11.17           N  
ATOM   1776  CA  ALA A 133      21.171  11.624 -14.446  1.00 11.17           C  
ATOM   1777  C   ALA A 133      20.223  11.674 -13.235  1.00 11.17           C  
ATOM   1778  O   ALA A 133      19.583  10.670 -12.915  1.00 11.17           O  
ATOM   1779  CB  ALA A 133      21.905  10.289 -14.453  1.00 11.17           C  
ATOM   1780  H   ALA A 133      22.070  13.381 -15.247  1.00 11.17           H  
ATOM   1781  HA  ALA A 133      20.560  11.694 -15.346  1.00 11.17           H  
ATOM   1782 1HB  ALA A 133      21.174   9.483 -14.480  1.00 11.17           H  
ATOM   1783 2HB  ALA A 133      22.542  10.230 -15.333  1.00 11.17           H  
ATOM   1784 3HB  ALA A 133      22.515  10.176 -13.563  1.00 11.17           H  
ATOM   1785  N   LEU A 134      20.061  12.839 -12.606  1.00 10.83           N  
ATOM   1786  CA  LEU A 134      19.089  12.972 -11.531  1.00 10.83           C  
ATOM   1787  C   LEU A 134      17.723  12.692 -12.113  1.00 10.83           C  
ATOM   1788  O   LEU A 134      17.428  13.197 -13.198  1.00 10.83           O  
ATOM   1789  CB  LEU A 134      19.082  14.383 -10.929  1.00 10.83           C  
ATOM   1790  CG  LEU A 134      18.266  14.511  -9.659  1.00 10.83           C  
ATOM   1791  CD1 LEU A 134      18.916  13.669  -8.606  1.00 10.83           C  
ATOM   1792  CD2 LEU A 134      18.227  15.947  -9.195  1.00 10.83           C  
ATOM   1793  H   LEU A 134      20.642  13.649 -12.834  1.00 10.83           H  
ATOM   1794  HA  LEU A 134      19.314  12.244 -10.754  1.00 10.83           H  
ATOM   1795 1HB  LEU A 134      20.080  14.705 -10.727  1.00 10.83           H  
ATOM   1796 2HB  LEU A 134      18.655  15.060 -11.666  1.00 10.83           H  
ATOM   1797  HG  LEU A 134      17.246  14.149  -9.826  1.00 10.83           H  
ATOM   1798 1HD1 LEU A 134      18.335  13.755  -7.706  1.00 10.83           H  
ATOM   1799 2HD1 LEU A 134      18.945  12.633  -8.930  1.00 10.83           H  
ATOM   1800 3HD1 LEU A 134      19.931  14.025  -8.431  1.00 10.83           H  
ATOM   1801 1HD2 LEU A 134      17.660  15.985  -8.278  1.00 10.83           H  
ATOM   1802 2HD2 LEU A 134      19.246  16.297  -9.014  1.00 10.83           H  
ATOM   1803 3HD2 LEU A 134      17.756  16.564  -9.952  1.00 10.83           H  
ATOM   1804  N   LEU A 135      16.871  11.900 -11.452  1.00 10.52           N  
ATOM   1805  CA  LEU A 135      15.569  11.714 -12.085  1.00 10.52           C  
ATOM   1806  C   LEU A 135      14.927  13.050 -12.316  1.00 10.52           C  
ATOM   1807  O   LEU A 135      14.729  13.849 -11.389  1.00 10.52           O  
ATOM   1808  CB  LEU A 135      14.610  10.832 -11.280  1.00 10.52           C  
ATOM   1809  CG  LEU A 135      13.187  10.689 -11.921  1.00 10.52           C  
ATOM   1810  CD1 LEU A 135      13.272  10.042 -13.193  1.00 10.52           C  
ATOM   1811  CD2 LEU A 135      12.306   9.867 -11.023  1.00 10.52           C  
ATOM   1812  H   LEU A 135      17.112  11.468 -10.574  1.00 10.52           H  
ATOM   1813  HA  LEU A 135      15.724  11.234 -13.056  1.00 10.52           H  
ATOM   1814 1HB  LEU A 135      15.034   9.841 -11.211  1.00 10.52           H  
ATOM   1815 2HB  LEU A 135      14.496  11.245 -10.277  1.00 10.52           H  
ATOM   1816  HG  LEU A 135      12.759  11.672 -12.075  1.00 10.52           H  
ATOM   1817 1HD1 LEU A 135      12.279   9.941 -13.630  1.00 10.52           H  
ATOM   1818 2HD1 LEU A 135      13.898  10.606 -13.871  1.00 10.52           H  
ATOM   1819 3HD1 LEU A 135      13.704   9.096 -13.024  1.00 10.52           H  
ATOM   1820 1HD2 LEU A 135      11.318   9.777 -11.460  1.00 10.52           H  
ATOM   1821 2HD2 LEU A 135      12.725   8.873 -10.880  1.00 10.52           H  
ATOM   1822 3HD2 LEU A 135      12.237  10.379 -10.089  1.00 10.52           H  
ATOM   1823  N   ASP A 136      14.591  13.251 -13.580  1.00 10.29           N  
ATOM   1824  CA  ASP A 136      14.012  14.453 -14.106  1.00 10.29           C  
ATOM   1825  C   ASP A 136      12.670  14.097 -14.728  1.00 10.29           C  
ATOM   1826  O   ASP A 136      12.185  12.985 -14.532  1.00 10.29           O  
ATOM   1827  CB  ASP A 136      15.022  15.096 -15.066  1.00 10.29           C  
ATOM   1828  CG  ASP A 136      14.906  16.595 -15.122  1.00 10.29           C  
ATOM   1829  OD1 ASP A 136      13.834  17.052 -15.323  1.00 10.29           O  
ATOM   1830  OD2 ASP A 136      15.870  17.287 -14.834  1.00 10.29           O  
ATOM   1831  H   ASP A 136      14.807  12.504 -14.228  1.00 10.29           H  
ATOM   1832  HA  ASP A 136      13.842  15.141 -13.301  1.00 10.29           H  
ATOM   1833 1HB  ASP A 136      16.037  14.833 -14.752  1.00 10.29           H  
ATOM   1834 2HB  ASP A 136      14.877  14.694 -16.068  1.00 10.29           H  
ATOM   1835  N   LEU A 137      12.062  15.018 -15.464  1.00 10.22           N  
ATOM   1836  CA  LEU A 137      10.735  14.741 -16.008  1.00 10.22           C  
ATOM   1837  C   LEU A 137      10.668  14.829 -17.516  1.00 10.22           C  
ATOM   1838  O   LEU A 137       9.584  14.937 -18.082  1.00 10.22           O  
ATOM   1839  CB  LEU A 137       9.667  15.666 -15.444  1.00 10.22           C  
ATOM   1840  CG  LEU A 137       9.661  17.093 -15.954  1.00 10.22           C  
ATOM   1841  CD1 LEU A 137       8.323  17.623 -15.766  1.00 10.22           C  
ATOM   1842  CD2 LEU A 137      10.628  17.915 -15.175  1.00 10.22           C  
ATOM   1843  H   LEU A 137      12.515  15.925 -15.595  1.00 10.22           H  
ATOM   1844  HA  LEU A 137      10.457  13.732 -15.725  1.00 10.22           H  
ATOM   1845 1HB  LEU A 137       8.690  15.232 -15.655  1.00 10.22           H  
ATOM   1846 2HB  LEU A 137       9.785  15.707 -14.363  1.00 10.22           H  
ATOM   1847  HG  LEU A 137       9.917  17.127 -17.015  1.00 10.22           H  
ATOM   1848 1HD1 LEU A 137       8.279  18.657 -16.099  1.00 10.22           H  
ATOM   1849 2HD1 LEU A 137       7.614  17.047 -16.305  1.00 10.22           H  
ATOM   1850 3HD1 LEU A 137       8.110  17.559 -14.733  1.00 10.22           H  
ATOM   1851 1HD2 LEU A 137      10.594  18.946 -15.533  1.00 10.22           H  
ATOM   1852 2HD2 LEU A 137      10.369  17.887 -14.130  1.00 10.22           H  
ATOM   1853 3HD2 LEU A 137      11.610  17.520 -15.308  1.00 10.22           H  
ATOM   1854  N   ASP A 138      11.803  14.753 -18.197  1.00 10.33           N  
ATOM   1855  CA  ASP A 138      11.771  14.771 -19.663  1.00 10.33           C  
ATOM   1856  C   ASP A 138      11.340  13.385 -20.157  1.00 10.33           C  
ATOM   1857  O   ASP A 138      12.135  12.605 -20.676  1.00 10.33           O  
ATOM   1858  CB  ASP A 138      13.150  15.137 -20.233  1.00 10.33           C  
ATOM   1859  CG  ASP A 138      13.180  15.370 -21.773  1.00 10.33           C  
ATOM   1860  OD1 ASP A 138      12.154  15.598 -22.369  1.00 10.33           O  
ATOM   1861  OD2 ASP A 138      14.262  15.313 -22.323  1.00 10.33           O  
ATOM   1862  H   ASP A 138      12.678  14.676 -17.700  1.00 10.33           H  
ATOM   1863  HA  ASP A 138      11.039  15.508 -19.997  1.00 10.33           H  
ATOM   1864 1HB  ASP A 138      13.501  16.052 -19.748  1.00 10.33           H  
ATOM   1865 2HB  ASP A 138      13.860  14.348 -19.989  1.00 10.33           H  
ATOM   1866  N   ALA A 139      10.064  13.088 -19.943  1.00 10.63           N  
ATOM   1867  CA  ALA A 139       9.472  11.807 -20.256  1.00 10.63           C  
ATOM   1868  C   ALA A 139       9.549  11.521 -21.728  1.00 10.63           C  
ATOM   1869  O   ALA A 139       9.250  12.394 -22.563  1.00 10.63           O  
ATOM   1870  CB  ALA A 139       8.025  11.762 -19.807  1.00 10.63           C  
ATOM   1871  H   ALA A 139       9.510  13.806 -19.492  1.00 10.63           H  
ATOM   1872  HA  ALA A 139      10.047  11.046 -19.739  1.00 10.63           H  
ATOM   1873 1HB  ALA A 139       7.603  10.802 -20.018  1.00 10.63           H  
ATOM   1874 2HB  ALA A 139       7.964  11.955 -18.745  1.00 10.63           H  
ATOM   1875 3HB  ALA A 139       7.478  12.499 -20.332  1.00 10.63           H  
ATOM   1876  N   ALA A 140       9.826  10.262 -22.038  1.00 11.05           N  
ATOM   1877  CA  ALA A 140       9.925   9.805 -23.406  1.00 11.05           C  
ATOM   1878  C   ALA A 140       9.519   8.329 -23.497  1.00 11.05           C  
ATOM   1879  O   ALA A 140       9.630   7.606 -22.505  1.00 11.05           O  
ATOM   1880  CB  ALA A 140      11.360  10.001 -23.882  1.00 11.05           C  
ATOM   1881  H   ALA A 140      10.033   9.617 -21.289  1.00 11.05           H  
ATOM   1882  HA  ALA A 140       9.255  10.411 -24.003  1.00 11.05           H  
ATOM   1883 1HB  ALA A 140      11.484   9.688 -24.908  1.00 11.05           H  
ATOM   1884 2HB  ALA A 140      11.622  11.060 -23.798  1.00 11.05           H  
ATOM   1885 3HB  ALA A 140      12.027   9.412 -23.255  1.00 11.05           H  
ATOM   1886  N   PRO A 141       8.999   7.882 -24.657  1.00 11.52           N  
ATOM   1887  CA  PRO A 141       8.627   6.515 -24.996  1.00 11.52           C  
ATOM   1888  C   PRO A 141       9.816   5.655 -25.382  1.00 11.52           C  
ATOM   1889  O   PRO A 141      10.856   6.174 -25.784  1.00 11.52           O  
ATOM   1890  CB  PRO A 141       7.740   6.723 -26.214  1.00 11.52           C  
ATOM   1891  CG  PRO A 141       8.301   7.937 -26.894  1.00 11.52           C  
ATOM   1892  CD  PRO A 141       8.763   8.840 -25.785  1.00 11.52           C  
ATOM   1893  HA  PRO A 141       8.065   6.060 -24.169  1.00 11.52           H  
ATOM   1894 1HB  PRO A 141       7.800   5.845 -26.872  1.00 11.52           H  
ATOM   1895 2HB  PRO A 141       6.717   6.817 -25.891  1.00 11.52           H  
ATOM   1896 1HG  PRO A 141       9.128   7.629 -27.557  1.00 11.52           H  
ATOM   1897 2HG  PRO A 141       7.541   8.395 -27.538  1.00 11.52           H  
ATOM   1898 1HD  PRO A 141       9.686   9.314 -26.113  1.00 11.52           H  
ATOM   1899 2HD  PRO A 141       7.987   9.572 -25.564  1.00 11.52           H  
ATOM   1900  N   ALA A 142       9.625   4.337 -25.376  1.00 11.95           N  
ATOM   1901  CA  ALA A 142      10.629   3.498 -26.018  1.00 11.95           C  
ATOM   1902  C   ALA A 142      10.742   3.929 -27.467  1.00 11.95           C  
ATOM   1903  O   ALA A 142       9.727   4.215 -28.107  1.00 11.95           O  
ATOM   1904  CB  ALA A 142      10.254   2.030 -25.981  1.00 11.95           C  
ATOM   1905  H   ALA A 142       8.801   3.924 -24.940  1.00 11.95           H  
ATOM   1906  HA  ALA A 142      11.587   3.655 -25.525  1.00 11.95           H  
ATOM   1907 1HB  ALA A 142      11.028   1.451 -26.480  1.00 11.95           H  
ATOM   1908 2HB  ALA A 142      10.167   1.710 -25.007  1.00 11.95           H  
ATOM   1909 3HB  ALA A 142       9.319   1.878 -26.484  1.00 11.95           H  
ATOM   1910  N   ALA A 143      11.960   3.948 -27.988  1.00 12.26           N  
ATOM   1911  CA  ALA A 143      12.178   4.340 -29.370  1.00 12.26           C  
ATOM   1912  C   ALA A 143      13.581   3.952 -29.814  1.00 12.26           C  
ATOM   1913  O   ALA A 143      13.981   4.234 -30.942  1.00 12.26           O  
ATOM   1914  OXT ALA A 143      14.344   3.417 -29.009  1.00 12.26           O  
ATOM   1915  CB  ALA A 143      11.964   5.842 -29.523  1.00 12.26           C  
ATOM   1916  H   ALA A 143      12.750   3.707 -27.410  1.00 12.26           H  
ATOM   1917  HA  ALA A 143      11.463   3.808 -29.996  1.00 12.26           H  
ATOM   1918 1HB  ALA A 143      12.113   6.125 -30.562  1.00 12.26           H  
ATOM   1919 2HB  ALA A 143      10.950   6.111 -29.219  1.00 12.26           H  
ATOM   1920 3HB  ALA A 143      12.676   6.374 -28.895  1.00 12.26           H  
ENDMDL

REMARK ID 637626 DOMAINID 631315 MODEL 3 Modelo 25
MODEL     3
ATOM      1  N   ALA A   1      -1.277   0.393   0.730  1.00  8.28           N  
ATOM      2  CA  ALA A   1      -0.125  -0.208   0.068  1.00  8.28           C  
ATOM      3  C   ALA A   1       0.938   0.823  -0.285  1.00  8.28           C  
ATOM      4  O   ALA A   1       2.082   0.711   0.148  1.00  8.28           O  
ATOM      5  CB  ALA A   1      -0.557  -0.923  -1.197  1.00  8.28           C  
ATOM      6 1H   ALA A   1      -2.120  -0.064   0.411  1.00  8.28           H  
ATOM      7 2H   ALA A   1      -1.189   0.270   1.728  1.00  8.28           H  
ATOM      8 3H   ALA A   1      -1.327   1.376   0.516  1.00  8.28           H  
ATOM      9  HA  ALA A   1       0.318  -0.929   0.754  1.00  8.28           H  
ATOM     10 1HB  ALA A   1       0.311  -1.390  -1.662  1.00  8.28           H  
ATOM     11 2HB  ALA A   1      -1.292  -1.687  -0.950  1.00  8.28           H  
ATOM     12 3HB  ALA A   1      -0.997  -0.211  -1.892  1.00  8.28           H  
ATOM     13  N   ALA A   2       0.567   1.849  -1.049  1.00  7.83           N  
ATOM     14  CA  ALA A   2       1.535   2.855  -1.512  1.00  7.83           C  
ATOM     15  C   ALA A   2       2.277   3.563  -0.371  1.00  7.83           C  
ATOM     16  O   ALA A   2       3.443   3.922  -0.509  1.00  7.83           O  
ATOM     17  CB  ALA A   2       0.813   3.880  -2.380  1.00  7.83           C  
ATOM     18  H   ALA A   2      -0.383   1.928  -1.380  1.00  7.83           H  
ATOM     19  HA  ALA A   2       2.280   2.340  -2.121  1.00  7.83           H  
ATOM     20 1HB  ALA A   2       1.516   4.591  -2.775  1.00  7.83           H  
ATOM     21 2HB  ALA A   2       0.327   3.364  -3.208  1.00  7.83           H  
ATOM     22 3HB  ALA A   2       0.068   4.393  -1.797  1.00  7.83           H  
ATOM     23  N   ALA A   3       1.608   3.766   0.762  1.00  7.32           N  
ATOM     24  CA  ALA A   3       2.216   4.431   1.910  1.00  7.32           C  
ATOM     25  C   ALA A   3       3.024   3.485   2.775  1.00  7.32           C  
ATOM     26  O   ALA A   3       3.651   3.920   3.737  1.00  7.32           O  
ATOM     27  CB  ALA A   3       1.164   5.055   2.800  1.00  7.32           C  
ATOM     28  H   ALA A   3       0.653   3.456   0.828  1.00  7.32           H  
ATOM     29  HA  ALA A   3       2.882   5.208   1.531  1.00  7.32           H  
ATOM     30 1HB  ALA A   3       1.639   5.569   3.631  1.00  7.32           H  
ATOM     31 2HB  ALA A   3       0.601   5.744   2.260  1.00  7.32           H  
ATOM     32 3HB  ALA A   3       0.512   4.275   3.182  1.00  7.32           H  
ATOM     33  N   ALA A   4       3.005   2.189   2.476  1.00  6.82           N  
ATOM     34  CA  ALA A   4       3.648   1.231   3.358  1.00  6.82           C  
ATOM     35  C   ALA A   4       5.095   1.581   3.733  1.00  6.82           C  
ATOM     36  O   ALA A   4       5.384   1.588   4.926  1.00  6.82           O  
ATOM     37  CB  ALA A   4       3.585  -0.154   2.739  1.00  6.82           C  
ATOM     38  H   ALA A   4       2.547   1.846   1.636  1.00  6.82           H  
ATOM     39  HA  ALA A   4       3.076   1.208   4.284  1.00  6.82           H  
ATOM     40 1HB  ALA A   4       4.012  -0.880   3.435  1.00  6.82           H  
ATOM     41 2HB  ALA A   4       2.545  -0.411   2.544  1.00  6.82           H  
ATOM     42 3HB  ALA A   4       4.130  -0.189   1.811  1.00  6.82           H  
ATOM     43  N   PRO A   5       6.034   1.951   2.818  1.00  6.38           N  
ATOM     44  CA  PRO A   5       7.399   2.259   3.193  1.00  6.38           C  
ATOM     45  C   PRO A   5       7.517   3.495   4.076  1.00  6.38           C  
ATOM     46  O   PRO A   5       8.497   3.643   4.799  1.00  6.38           O  
ATOM     47  CB  PRO A   5       8.089   2.462   1.834  1.00  6.38           C  
ATOM     48  CG  PRO A   5       6.991   2.823   0.877  1.00  6.38           C  
ATOM     49  CD  PRO A   5       5.788   2.039   1.341  1.00  6.38           C  
ATOM     50  HA  PRO A   5       7.820   1.385   3.709  1.00  6.38           H  
ATOM     51 1HB  PRO A   5       8.842   3.250   1.920  1.00  6.38           H  
ATOM     52 2HB  PRO A   5       8.620   1.545   1.546  1.00  6.38           H  
ATOM     53 1HG  PRO A   5       6.818   3.911   0.876  1.00  6.38           H  
ATOM     54 2HG  PRO A   5       7.290   2.559  -0.150  1.00  6.38           H  
ATOM     55 1HD  PRO A   5       4.951   2.632   1.054  1.00  6.38           H  
ATOM     56 2HD  PRO A   5       5.778   1.052   0.873  1.00  6.38           H  
ATOM     57  N   LEU A   6       6.509   4.361   4.063  1.00  6.05           N  
ATOM     58  CA  LEU A   6       6.538   5.581   4.851  1.00  6.05           C  
ATOM     59  C   LEU A   6       5.985   5.273   6.222  1.00  6.05           C  
ATOM     60  O   LEU A   6       6.468   5.758   7.243  1.00  6.05           O  
ATOM     61  CB  LEU A   6       5.681   6.616   4.167  1.00  6.05           C  
ATOM     62  CG  LEU A   6       6.137   7.001   2.810  1.00  6.05           C  
ATOM     63  CD1 LEU A   6       5.078   7.765   2.238  1.00  6.05           C  
ATOM     64  CD2 LEU A   6       7.415   7.827   2.895  1.00  6.05           C  
ATOM     65  H   LEU A   6       5.671   4.183   3.516  1.00  6.05           H  
ATOM     66  HA  LEU A   6       7.566   5.933   4.937  1.00  6.05           H  
ATOM     67 1HB  LEU A   6       4.663   6.235   4.088  1.00  6.05           H  
ATOM     68 2HB  LEU A   6       5.666   7.517   4.781  1.00  6.05           H  
ATOM     69  HG  LEU A   6       6.308   6.110   2.202  1.00  6.05           H  
ATOM     70 1HD1 LEU A   6       5.316   8.079   1.260  1.00  6.05           H  
ATOM     71 2HD1 LEU A   6       4.188   7.138   2.210  1.00  6.05           H  
ATOM     72 3HD1 LEU A   6       4.897   8.636   2.870  1.00  6.05           H  
ATOM     73 1HD2 LEU A   6       7.737   8.126   1.902  1.00  6.05           H  
ATOM     74 2HD2 LEU A   6       7.233   8.705   3.476  1.00  6.05           H  
ATOM     75 3HD2 LEU A   6       8.193   7.233   3.372  1.00  6.05           H  
ATOM     76  N   LEU A   7       4.964   4.427   6.251  1.00  5.86           N  
ATOM     77  CA  LEU A   7       4.364   4.053   7.508  1.00  5.86           C  
ATOM     78  C   LEU A   7       5.398   3.251   8.306  1.00  5.86           C  
ATOM     79  O   LEU A   7       5.558   3.455   9.512  1.00  5.86           O  
ATOM     80  CB  LEU A   7       3.090   3.248   7.232  1.00  5.86           C  
ATOM     81  CG  LEU A   7       1.947   4.068   6.551  1.00  5.86           C  
ATOM     82  CD1 LEU A   7       0.822   3.140   6.128  1.00  5.86           C  
ATOM     83  CD2 LEU A   7       1.442   5.129   7.495  1.00  5.86           C  
ATOM     84  H   LEU A   7       4.590   4.055   5.378  1.00  5.86           H  
ATOM     85  HA  LEU A   7       4.108   4.953   8.066  1.00  5.86           H  
ATOM     86 1HB  LEU A   7       3.346   2.416   6.575  1.00  5.86           H  
ATOM     87 2HB  LEU A   7       2.715   2.846   8.170  1.00  5.86           H  
ATOM     88  HG  LEU A   7       2.335   4.549   5.672  1.00  5.86           H  
ATOM     89 1HD1 LEU A   7       0.039   3.719   5.641  1.00  5.86           H  
ATOM     90 2HD1 LEU A   7       1.209   2.399   5.433  1.00  5.86           H  
ATOM     91 3HD1 LEU A   7       0.413   2.641   7.004  1.00  5.86           H  
ATOM     92 1HD2 LEU A   7       0.655   5.707   7.005  1.00  5.86           H  
ATOM     93 2HD2 LEU A   7       1.041   4.657   8.392  1.00  5.86           H  
ATOM     94 3HD2 LEU A   7       2.263   5.794   7.768  1.00  5.86           H  
ATOM     95  N   ASP A   8       6.159   2.388   7.600  1.00  5.80           N  
ATOM     96  CA  ASP A   8       7.205   1.591   8.238  1.00  5.80           C  
ATOM     97  C   ASP A   8       8.359   2.486   8.681  1.00  5.80           C  
ATOM     98  O   ASP A   8       8.881   2.330   9.787  1.00  5.80           O  
ATOM     99  CB  ASP A   8       7.740   0.527   7.275  1.00  5.80           C  
ATOM    100  CG  ASP A   8       6.757  -0.621   6.998  1.00  5.80           C  
ATOM    101  OD1 ASP A   8       5.780  -0.744   7.704  1.00  5.80           O  
ATOM    102  OD2 ASP A   8       7.012  -1.377   6.086  1.00  5.80           O  
ATOM    103  H   ASP A   8       5.972   2.256   6.607  1.00  5.80           H  
ATOM    104  HA  ASP A   8       6.786   1.100   9.112  1.00  5.80           H  
ATOM    105 1HB  ASP A   8       7.982   1.004   6.324  1.00  5.80           H  
ATOM    106 2HB  ASP A   8       8.664   0.109   7.672  1.00  5.80           H  
ATOM    107  N   LEU A   9       8.712   3.463   7.845  1.00  5.85           N  
ATOM    108  CA  LEU A   9       9.757   4.428   8.149  1.00  5.85           C  
ATOM    109  C   LEU A   9       9.452   5.158   9.437  1.00  5.85           C  
ATOM    110  O   LEU A   9      10.294   5.247  10.331  1.00  5.85           O  
ATOM    111  CB  LEU A   9       9.838   5.438   7.008  1.00  5.85           C  
ATOM    112  CG  LEU A   9      10.861   6.493   7.036  1.00  5.85           C  
ATOM    113  CD1 LEU A   9      11.078   6.961   5.594  1.00  5.85           C  
ATOM    114  CD2 LEU A   9      10.365   7.622   7.928  1.00  5.85           C  
ATOM    115  H   LEU A   9       8.274   3.533   6.927  1.00  5.85           H  
ATOM    116  HA  LEU A   9      10.704   3.901   8.251  1.00  5.85           H  
ATOM    117 1HB  LEU A   9      10.008   4.893   6.099  1.00  5.85           H  
ATOM    118 2HB  LEU A   9       8.890   5.938   6.929  1.00  5.85           H  
ATOM    119  HG  LEU A   9      11.802   6.105   7.409  1.00  5.85           H  
ATOM    120 1HD1 LEU A   9      11.825   7.749   5.563  1.00  5.85           H  
ATOM    121 2HD1 LEU A   9      11.416   6.117   4.996  1.00  5.85           H  
ATOM    122 3HD1 LEU A   9      10.138   7.336   5.193  1.00  5.85           H  
ATOM    123 1HD2 LEU A   9      11.050   8.414   7.937  1.00  5.85           H  
ATOM    124 2HD2 LEU A   9       9.437   7.970   7.548  1.00  5.85           H  
ATOM    125 3HD2 LEU A   9      10.233   7.265   8.936  1.00  5.85           H  
ATOM    126  N   LEU A  10       8.240   5.694   9.532  1.00  6.00           N  
ATOM    127  CA  LEU A  10       7.867   6.435  10.714  1.00  6.00           C  
ATOM    128  C   LEU A  10       7.839   5.525  11.929  1.00  6.00           C  
ATOM    129  O   LEU A  10       8.353   5.887  12.987  1.00  6.00           O  
ATOM    130  CB  LEU A  10       6.515   7.088  10.468  1.00  6.00           C  
ATOM    131  CG  LEU A  10       6.559   8.201   9.424  1.00  6.00           C  
ATOM    132  CD1 LEU A  10       5.163   8.653   9.082  1.00  6.00           C  
ATOM    133  CD2 LEU A  10       7.373   9.337   9.966  1.00  6.00           C  
ATOM    134  H   LEU A  10       7.577   5.599   8.763  1.00  6.00           H  
ATOM    135  HA  LEU A  10       8.607   7.214  10.883  1.00  6.00           H  
ATOM    136 1HB  LEU A  10       5.821   6.321  10.109  1.00  6.00           H  
ATOM    137 2HB  LEU A  10       6.136   7.496  11.402  1.00  6.00           H  
ATOM    138  HG  LEU A  10       7.021   7.827   8.515  1.00  6.00           H  
ATOM    139 1HD1 LEU A  10       5.220   9.442   8.329  1.00  6.00           H  
ATOM    140 2HD1 LEU A  10       4.596   7.812   8.681  1.00  6.00           H  
ATOM    141 3HD1 LEU A  10       4.665   9.035   9.971  1.00  6.00           H  
ATOM    142 1HD2 LEU A  10       7.413  10.126   9.240  1.00  6.00           H  
ATOM    143 2HD2 LEU A  10       6.901   9.706  10.869  1.00  6.00           H  
ATOM    144 3HD2 LEU A  10       8.381   8.991  10.187  1.00  6.00           H  
ATOM    145  N   ALA A  11       7.324   4.303  11.773  1.00  6.26           N  
ATOM    146  CA  ALA A  11       7.283   3.357  12.880  1.00  6.26           C  
ATOM    147  C   ALA A  11       8.687   3.050  13.394  1.00  6.26           C  
ATOM    148  O   ALA A  11       8.900   2.878  14.596  1.00  6.26           O  
ATOM    149  CB  ALA A  11       6.603   2.072  12.447  1.00  6.26           C  
ATOM    150  H   ALA A  11       6.909   4.025  10.881  1.00  6.26           H  
ATOM    151  HA  ALA A  11       6.713   3.811  13.691  1.00  6.26           H  
ATOM    152 1HB  ALA A  11       6.554   1.383  13.286  1.00  6.26           H  
ATOM    153 2HB  ALA A  11       5.596   2.298  12.097  1.00  6.26           H  
ATOM    154 3HB  ALA A  11       7.170   1.620  11.637  1.00  6.26           H  
ATOM    155  N   ALA A  12       9.646   2.996  12.469  1.00  6.58           N  
ATOM    156  CA  ALA A  12      11.037   2.695  12.760  1.00  6.58           C  
ATOM    157  C   ALA A  12      11.838   3.904  13.243  1.00  6.58           C  
ATOM    158  O   ALA A  12      13.027   3.768  13.545  1.00  6.58           O  
ATOM    159  CB  ALA A  12      11.699   2.128  11.521  1.00  6.58           C  
ATOM    160  H   ALA A  12       9.390   3.129  11.492  1.00  6.58           H  
ATOM    161  HA  ALA A  12      11.053   1.946  13.549  1.00  6.58           H  
ATOM    162 1HB  ALA A  12      12.729   1.860  11.743  1.00  6.58           H  
ATOM    163 2HB  ALA A  12      11.153   1.244  11.192  1.00  6.58           H  
ATOM    164 3HB  ALA A  12      11.678   2.881  10.731  1.00  6.58           H  
ATOM    165  N   ALA A  13      11.239   5.092  13.290  1.00  6.94           N  
ATOM    166  CA  ALA A  13      12.000   6.242  13.732  1.00  6.94           C  
ATOM    167  C   ALA A  13      12.435   5.937  15.172  1.00  6.94           C  
ATOM    168  O   ALA A  13      11.650   5.354  15.925  1.00  6.94           O  
ATOM    169  CB  ALA A  13      11.173   7.517  13.613  1.00  6.94           C  
ATOM    170  H   ALA A  13      10.253   5.200  13.046  1.00  6.94           H  
ATOM    171  HA  ALA A  13      12.864   6.338  13.089  1.00  6.94           H  
ATOM    172 1HB  ALA A  13      11.755   8.377  13.945  1.00  6.94           H  
ATOM    173 2HB  ALA A  13      10.877   7.657  12.569  1.00  6.94           H  
ATOM    174 3HB  ALA A  13      10.282   7.428  14.225  1.00  6.94           H  
ATOM    175  N   PRO A  14      13.625   6.346  15.634  1.00  7.27           N  
ATOM    176  CA  PRO A  14      14.099   6.064  16.977  1.00  7.27           C  
ATOM    177  C   PRO A  14      13.081   6.508  18.003  1.00  7.27           C  
ATOM    178  O   PRO A  14      12.516   7.586  17.867  1.00  7.27           O  
ATOM    179  CB  PRO A  14      15.361   6.937  17.066  1.00  7.27           C  
ATOM    180  CG  PRO A  14      15.848   7.029  15.631  1.00  7.27           C  
ATOM    181  CD  PRO A  14      14.580   7.106  14.793  1.00  7.27           C  
ATOM    182  HA  PRO A  14      14.327   4.995  17.075  1.00  7.27           H  
ATOM    183 1HB  PRO A  14      15.114   7.920  17.512  1.00  7.27           H  
ATOM    184 2HB  PRO A  14      16.094   6.463  17.732  1.00  7.27           H  
ATOM    185 1HG  PRO A  14      16.494   7.914  15.506  1.00  7.27           H  
ATOM    186 2HG  PRO A  14      16.459   6.150  15.383  1.00  7.27           H  
ATOM    187 1HD  PRO A  14      14.246   8.145  14.650  1.00  7.27           H  
ATOM    188 2HD  PRO A  14      14.796   6.593  13.852  1.00  7.27           H  
ATOM    189  N   ALA A  15      12.858   5.678  19.032  1.00  7.47           N  
ATOM    190  CA  ALA A  15      11.935   6.003  20.127  1.00  7.47           C  
ATOM    191  C   ALA A  15      12.640   6.854  21.179  1.00  7.47           C  
ATOM    192  O   ALA A  15      12.016   7.553  21.977  1.00  7.47           O  
ATOM    193  CB  ALA A  15      11.397   4.738  20.761  1.00  7.47           C  
ATOM    194  H   ALA A  15      13.338   4.790  19.053  1.00  7.47           H  
ATOM    195  HA  ALA A  15      11.107   6.573  19.728  1.00  7.47           H  
ATOM    196 1HB  ALA A  15      10.706   5.001  21.561  1.00  7.47           H  
ATOM    197 2HB  ALA A  15      10.876   4.146  20.008  1.00  7.47           H  
ATOM    198 3HB  ALA A  15      12.223   4.161  21.172  1.00  7.47           H  
ATOM    199  N   ALA A  16      13.957   6.729  21.179  1.00  7.47           N  
ATOM    200  CA  ALA A  16      14.869   7.389  22.093  1.00  7.47           C  
ATOM    201  C   ALA A  16      15.162   8.772  21.571  1.00  7.47           C  
ATOM    202  O   ALA A  16      14.710   9.111  20.482  1.00  7.47           O  
ATOM    203  CB  ALA A  16      16.147   6.588  22.231  1.00  7.47           C  
ATOM    204  H   ALA A  16      14.357   6.136  20.472  1.00  7.47           H  
ATOM    205  HA  ALA A  16      14.384   7.482  23.065  1.00  7.47           H  
ATOM    206 1HB  ALA A  16      16.822   7.087  22.921  1.00  7.47           H  
ATOM    207 2HB  ALA A  16      15.910   5.594  22.610  1.00  7.47           H  
ATOM    208 3HB  ALA A  16      16.624   6.503  21.257  1.00  7.47           H  
ATOM    209  N   ALA A  17      15.918   9.568  22.330  1.00  7.24           N  
ATOM    210  CA  ALA A  17      16.281  10.910  21.883  1.00  7.24           C  
ATOM    211  C   ALA A  17      15.054  11.778  21.597  1.00  7.24           C  
ATOM    212  O   ALA A  17      14.774  12.059  20.435  1.00  7.24           O  
ATOM    213  CB  ALA A  17      17.147  10.844  20.627  1.00  7.24           C  
ATOM    214  H   ALA A  17      16.250   9.237  23.223  1.00  7.24           H  
ATOM    215  HA  ALA A  17      16.880  11.372  22.661  1.00  7.24           H  
ATOM    216 1HB  ALA A  17      17.438  11.855  20.344  1.00  7.24           H  
ATOM    217 2HB  ALA A  17      18.041  10.257  20.833  1.00  7.24           H  
ATOM    218 3HB  ALA A  17      16.606  10.392  19.799  1.00  7.24           H  
ATOM    219  N   PRO A  18      14.325  12.263  22.630  1.00  6.79           N  
ATOM    220  CA  PRO A  18      13.066  13.003  22.539  1.00  6.79           C  
ATOM    221  C   PRO A  18      13.257  14.389  21.923  1.00  6.79           C  
ATOM    222  O   PRO A  18      13.128  15.427  22.579  1.00  6.79           O  
ATOM    223  CB  PRO A  18      12.606  13.047  23.998  1.00  6.79           C  
ATOM    224  CG  PRO A  18      13.883  13.061  24.794  1.00  6.79           C  
ATOM    225  CD  PRO A  18      14.829  12.138  24.019  1.00  6.79           C  
ATOM    226  HA  PRO A  18      12.355  12.429  21.957  1.00  6.79           H  
ATOM    227 1HB  PRO A  18      11.978  13.937  24.161  1.00  6.79           H  
ATOM    228 2HB  PRO A  18      11.967  12.173  24.210  1.00  6.79           H  
ATOM    229 1HG  PRO A  18      14.264  14.087  24.878  1.00  6.79           H  
ATOM    230 2HG  PRO A  18      13.687  12.706  25.818  1.00  6.79           H  
ATOM    231 1HD  PRO A  18      15.840  12.545  24.122  1.00  6.79           H  
ATOM    232 2HD  PRO A  18      14.745  11.102  24.376  1.00  6.79           H  
ATOM    233  N   ALA A  19      13.556  14.370  20.629  1.00  6.21           N  
ATOM    234  CA  ALA A  19      13.861  15.523  19.804  1.00  6.21           C  
ATOM    235  C   ALA A  19      13.346  15.289  18.391  1.00  6.21           C  
ATOM    236  O   ALA A  19      12.941  14.171  18.054  1.00  6.21           O  
ATOM    237  CB  ALA A  19      15.357  15.759  19.783  1.00  6.21           C  
ATOM    238  H   ALA A  19      13.652  13.454  20.203  1.00  6.21           H  
ATOM    239  HA  ALA A  19      13.353  16.394  20.216  1.00  6.21           H  
ATOM    240 1HB  ALA A  19      15.584  16.625  19.165  1.00  6.21           H  
ATOM    241 2HB  ALA A  19      15.712  15.931  20.799  1.00  6.21           H  
ATOM    242 3HB  ALA A  19      15.851  14.879  19.369  1.00  6.21           H  
ATOM    243  N   LEU A  20      13.304  16.353  17.582  1.00  5.61           N  
ATOM    244  CA  LEU A  20      12.806  16.230  16.213  1.00  5.61           C  
ATOM    245  C   LEU A  20      13.901  15.615  15.328  1.00  5.61           C  
ATOM    246  O   LEU A  20      14.999  16.168  15.221  1.00  5.61           O  
ATOM    247  CB  LEU A  20      12.420  17.616  15.663  1.00  5.61           C  
ATOM    248  CG  LEU A  20      11.669  17.639  14.315  1.00  5.61           C  
ATOM    249  CD1 LEU A  20      10.273  17.045  14.541  1.00  5.61           C  
ATOM    250  CD2 LEU A  20      11.583  19.054  13.774  1.00  5.61           C  
ATOM    251  H   LEU A  20      13.634  17.250  17.908  1.00  5.61           H  
ATOM    252  HA  LEU A  20      11.941  15.584  16.198  1.00  5.61           H  
ATOM    253 1HB  LEU A  20      11.785  18.109  16.395  1.00  5.61           H  
ATOM    254 2HB  LEU A  20      13.330  18.203  15.543  1.00  5.61           H  
ATOM    255  HG  LEU A  20      12.191  17.008  13.603  1.00  5.61           H  
ATOM    256 1HD1 LEU A  20       9.697  17.025  13.642  1.00  5.61           H  
ATOM    257 2HD1 LEU A  20      10.386  16.046  14.916  1.00  5.61           H  
ATOM    258 3HD1 LEU A  20       9.745  17.657  15.270  1.00  5.61           H  
ATOM    259 1HD2 LEU A  20      11.053  19.042  12.831  1.00  5.61           H  
ATOM    260 2HD2 LEU A  20      11.051  19.686  14.485  1.00  5.61           H  
ATOM    261 3HD2 LEU A  20      12.588  19.445  13.619  1.00  5.61           H  
ATOM    262  N   THR A  21      13.587  14.490  14.694  1.00  5.10           N  
ATOM    263  CA  THR A  21      14.502  13.747  13.832  1.00  5.10           C  
ATOM    264  C   THR A  21      14.052  13.767  12.381  1.00  5.10           C  
ATOM    265  O   THR A  21      12.881  13.519  12.096  1.00  5.10           O  
ATOM    266  CB  THR A  21      14.604  12.275  14.296  1.00  5.10           C  
ATOM    267  OG1 THR A  21      15.130  12.227  15.634  1.00  5.10           O  
ATOM    268  CG2 THR A  21      15.489  11.450  13.355  1.00  5.10           C  
ATOM    269  H   THR A  21      12.668  14.100  14.863  1.00  5.10           H  
ATOM    270  HA  THR A  21      15.488  14.207  13.890  1.00  5.10           H  
ATOM    271  HB  THR A  21      13.600  11.840  14.305  1.00  5.10           H  
ATOM    272  HG1 THR A  21      14.491  12.606  16.257  1.00  5.10           H  
ATOM    273 1HG2 THR A  21      15.530  10.419  13.704  1.00  5.10           H  
ATOM    274 2HG2 THR A  21      15.075  11.469  12.348  1.00  5.10           H  
ATOM    275 3HG2 THR A  21      16.493  11.867  13.338  1.00  5.10           H  
ATOM    276  N   GLU A  22      14.975  14.072  11.467  1.00  4.77           N  
ATOM    277  CA  GLU A  22      14.661  14.059  10.039  1.00  4.77           C  
ATOM    278  C   GLU A  22      15.048  12.745   9.387  1.00  4.77           C  
ATOM    279  O   GLU A  22      16.173  12.264   9.560  1.00  4.77           O  
ATOM    280  CB  GLU A  22      15.345  15.195   9.289  1.00  4.77           C  
ATOM    281  CG  GLU A  22      14.995  15.223   7.775  1.00  4.77           C  
ATOM    282  CD  GLU A  22      15.528  16.424   7.015  1.00  4.77           C  
ATOM    283  OE1 GLU A  22      15.906  17.393   7.645  1.00  4.77           O  
ATOM    284  OE2 GLU A  22      15.578  16.365   5.799  1.00  4.77           O  
ATOM    285  H   GLU A  22      15.916  14.291  11.769  1.00  4.77           H  
ATOM    286  HA  GLU A  22      13.585  14.184   9.924  1.00  4.77           H  
ATOM    287 1HB  GLU A  22      15.106  16.129   9.739  1.00  4.77           H  
ATOM    288 2HB  GLU A  22      16.424  15.073   9.369  1.00  4.77           H  
ATOM    289 1HG  GLU A  22      15.393  14.321   7.306  1.00  4.77           H  
ATOM    290 2HG  GLU A  22      13.907  15.192   7.676  1.00  4.77           H  
ATOM    291  N   ILE A  23      14.113  12.170   8.646  1.00  4.64           N  
ATOM    292  CA  ILE A  23      14.335  10.935   7.917  1.00  4.64           C  
ATOM    293  C   ILE A  23      14.053  11.167   6.424  1.00  4.64           C  
ATOM    294  O   ILE A  23      13.021  11.745   6.075  1.00  4.64           O  
ATOM    295  CB  ILE A  23      13.433   9.820   8.436  1.00  4.64           C  
ATOM    296  CG1 ILE A  23      13.568   9.646   9.970  1.00  4.64           C  
ATOM    297  CG2 ILE A  23      13.862   8.525   7.762  1.00  4.64           C  
ATOM    298  CD1 ILE A  23      12.471  10.394  10.762  1.00  4.64           C  
ATOM    299  H   ILE A  23      13.202  12.624   8.588  1.00  4.64           H  
ATOM    300  HA  ILE A  23      15.377  10.637   8.033  1.00  4.64           H  
ATOM    301  HB  ILE A  23      12.405  10.067   8.219  1.00  4.64           H  
ATOM    302 1HG1 ILE A  23      13.508   8.586  10.217  1.00  4.64           H  
ATOM    303 2HG1 ILE A  23      14.541  10.019  10.285  1.00  4.64           H  
ATOM    304 1HG2 ILE A  23      13.260   7.715   8.116  1.00  4.64           H  
ATOM    305 2HG2 ILE A  23      13.760   8.610   6.683  1.00  4.64           H  
ATOM    306 3HG2 ILE A  23      14.903   8.323   8.009  1.00  4.64           H  
ATOM    307 1HD1 ILE A  23      12.615  10.240  11.832  1.00  4.64           H  
ATOM    308 2HD1 ILE A  23      12.517  11.461  10.543  1.00  4.64           H  
ATOM    309 3HD1 ILE A  23      11.491  10.012  10.471  1.00  4.64           H  
ATOM    310  N   THR A  24      14.967  10.775   5.535  1.00  4.72           N  
ATOM    311  CA  THR A  24      14.721  11.012   4.106  1.00  4.72           C  
ATOM    312  C   THR A  24      14.582   9.705   3.311  1.00  4.72           C  
ATOM    313  O   THR A  24      15.383   8.782   3.478  1.00  4.72           O  
ATOM    314  CB  THR A  24      15.850  11.867   3.495  1.00  4.72           C  
ATOM    315  OG1 THR A  24      15.928  13.111   4.201  1.00  4.72           O  
ATOM    316  CG2 THR A  24      15.547  12.167   2.011  1.00  4.72           C  
ATOM    317  H   THR A  24      15.812  10.314   5.842  1.00  4.72           H  
ATOM    318  HA  THR A  24      13.787  11.556   3.995  1.00  4.72           H  
ATOM    319  HB  THR A  24      16.801  11.345   3.574  1.00  4.72           H  
ATOM    320  HG1 THR A  24      15.048  13.482   4.295  1.00  4.72           H  
ATOM    321 1HG2 THR A  24      16.338  12.787   1.595  1.00  4.72           H  
ATOM    322 2HG2 THR A  24      15.487  11.239   1.447  1.00  4.72           H  
ATOM    323 3HG2 THR A  24      14.596  12.694   1.935  1.00  4.72           H  
ATOM    324  N   LEU A  25      13.559   9.646   2.452  1.00  4.99           N  
ATOM    325  CA  LEU A  25      13.302   8.499   1.584  1.00  4.99           C  
ATOM    326  C   LEU A  25      12.927   8.887   0.160  1.00  4.99           C  
ATOM    327  O   LEU A  25      11.971   9.632  -0.047  1.00  4.99           O  
ATOM    328  CB  LEU A  25      12.145   7.666   2.127  1.00  4.99           C  
ATOM    329  CG  LEU A  25      11.731   6.485   1.219  1.00  4.99           C  
ATOM    330  CD1 LEU A  25      12.891   5.496   1.147  1.00  4.99           C  
ATOM    331  CD2 LEU A  25      10.454   5.851   1.754  1.00  4.99           C  
ATOM    332  H   LEU A  25      12.929  10.445   2.392  1.00  4.99           H  
ATOM    333  HA  LEU A  25      14.206   7.891   1.550  1.00  4.99           H  
ATOM    334 1HB  LEU A  25      12.441   7.262   3.084  1.00  4.99           H  
ATOM    335 2HB  LEU A  25      11.275   8.314   2.270  1.00  4.99           H  
ATOM    336  HG  LEU A  25      11.540   6.852   0.208  1.00  4.99           H  
ATOM    337 1HD1 LEU A  25      12.647   4.678   0.507  1.00  4.99           H  
ATOM    338 2HD1 LEU A  25      13.772   5.997   0.756  1.00  4.99           H  
ATOM    339 3HD1 LEU A  25      13.104   5.119   2.146  1.00  4.99           H  
ATOM    340 1HD2 LEU A  25      10.151   5.043   1.112  1.00  4.99           H  
ATOM    341 2HD2 LEU A  25      10.609   5.471   2.763  1.00  4.99           H  
ATOM    342 3HD2 LEU A  25       9.685   6.597   1.765  1.00  4.99           H  
ATOM    343  N   ALA A  26      13.649   8.382  -0.837  1.00  5.41           N  
ATOM    344  CA  ALA A  26      13.253   8.679  -2.213  1.00  5.41           C  
ATOM    345  C   ALA A  26      12.935   7.425  -3.030  1.00  5.41           C  
ATOM    346  O   ALA A  26      11.863   7.295  -3.606  1.00  5.41           O  
ATOM    347  CB  ALA A  26      14.345   9.466  -2.909  1.00  5.41           C  
ATOM    348  H   ALA A  26      14.448   7.794  -0.635  1.00  5.41           H  
ATOM    349  HA  ALA A  26      12.346   9.288  -2.184  1.00  5.41           H  
ATOM    350 1HB  ALA A  26      14.018   9.726  -3.924  1.00  5.41           H  
ATOM    351 2HB  ALA A  26      14.536  10.369  -2.347  1.00  5.41           H  
ATOM    352 3HB  ALA A  26      15.253   8.875  -2.963  1.00  5.41           H  
ATOM    353  N   ALA A  27      13.856   6.461  -3.033  1.00  5.95           N  
ATOM    354  CA  ALA A  27      13.729   5.305  -3.924  1.00  5.95           C  
ATOM    355  C   ALA A  27      12.462   4.477  -3.735  1.00  5.95           C  
ATOM    356  O   ALA A  27      11.880   4.002  -4.707  1.00  5.95           O  
ATOM    357  CB  ALA A  27      14.923   4.395  -3.728  1.00  5.95           C  
ATOM    358  H   ALA A  27      14.694   6.567  -2.487  1.00  5.95           H  
ATOM    359  HA  ALA A  27      13.728   5.681  -4.948  1.00  5.95           H  
ATOM    360 1HB  ALA A  27      14.859   3.561  -4.427  1.00  5.95           H  
ATOM    361 2HB  ALA A  27      15.840   4.954  -3.912  1.00  5.95           H  
ATOM    362 3HB  ALA A  27      14.929   4.014  -2.709  1.00  5.95           H  
ATOM    363  N   ALA A  28      12.030   4.289  -2.494  1.00  6.54           N  
ATOM    364  CA  ALA A  28      10.841   3.479  -2.254  1.00  6.54           C  
ATOM    365  C   ALA A  28       9.563   4.306  -2.261  1.00  6.54           C  
ATOM    366  O   ALA A  28       8.485   3.753  -2.047  1.00  6.54           O  
ATOM    367  CB  ALA A  28      10.947   2.726  -0.944  1.00  6.54           C  
ATOM    368  H   ALA A  28      12.526   4.702  -1.720  1.00  6.54           H  
ATOM    369  HA  ALA A  28      10.772   2.750  -3.060  1.00  6.54           H  
ATOM    370 1HB  ALA A  28      10.066   2.098  -0.818  1.00  6.54           H  
ATOM    371 2HB  ALA A  28      11.838   2.102  -0.953  1.00  6.54           H  
ATOM    372 3HB  ALA A  28      10.999   3.408  -0.137  1.00  6.54           H  
ATOM    373  N   CYS A  29       9.668   5.619  -2.466  1.00  7.15           N  
ATOM    374  CA  CYS A  29       8.492   6.462  -2.417  1.00  7.15           C  
ATOM    375  C   CYS A  29       8.431   7.566  -3.457  1.00  7.15           C  
ATOM    376  O   CYS A  29       8.329   8.738  -3.090  1.00  7.15           O  
ATOM    377  CB  CYS A  29       8.370   7.144  -1.079  1.00  7.15           C  
ATOM    378  SG  CYS A  29       6.871   8.070  -0.987  1.00  7.15           S  
ATOM    379  H   CYS A  29      10.564   6.049  -2.698  1.00  7.15           H  
ATOM    380  HA  CYS A  29       7.618   5.826  -2.530  1.00  7.15           H  
ATOM    381 1HB  CYS A  29       8.363   6.403  -0.283  1.00  7.15           H  
ATOM    382 2HB  CYS A  29       9.216   7.824  -0.915  1.00  7.15           H  
ATOM    383  HG  CYS A  29       7.048   8.491   0.266  1.00  7.15           H  
ATOM    384  N   PRO A  30       8.326   7.245  -4.749  1.00  7.71           N  
ATOM    385  CA  PRO A  30       8.339   8.182  -5.855  1.00  7.71           C  
ATOM    386  C   PRO A  30       7.003   8.894  -5.929  1.00  7.71           C  
ATOM    387  O   PRO A  30       6.197   8.631  -6.818  1.00  7.71           O  
ATOM    388  CB  PRO A  30       8.568   7.269  -7.059  1.00  7.71           C  
ATOM    389  CG  PRO A  30       7.899   5.970  -6.664  1.00  7.71           C  
ATOM    390  CD  PRO A  30       8.171   5.836  -5.162  1.00  7.71           C  
ATOM    391  HA  PRO A  30       9.166   8.897  -5.723  1.00  7.71           H  
ATOM    392 1HB  PRO A  30       8.132   7.726  -7.963  1.00  7.71           H  
ATOM    393 2HB  PRO A  30       9.643   7.158  -7.244  1.00  7.71           H  
ATOM    394 1HG  PRO A  30       6.827   6.011  -6.900  1.00  7.71           H  
ATOM    395 2HG  PRO A  30       8.325   5.138  -7.247  1.00  7.71           H  
ATOM    396 1HD  PRO A  30       7.320   5.359  -4.665  1.00  7.71           H  
ATOM    397 2HD  PRO A  30       9.110   5.278  -5.020  1.00  7.71           H  
ATOM    398  N   ALA A  31       6.758   9.767  -4.955  1.00  8.17           N  
ATOM    399  CA  ALA A  31       5.480  10.453  -4.803  1.00  8.17           C  
ATOM    400  C   ALA A  31       4.372   9.437  -4.643  1.00  8.17           C  
ATOM    401  O   ALA A  31       3.372   9.465  -5.358  1.00  8.17           O  
ATOM    402  CB  ALA A  31       5.190  11.369  -5.990  1.00  8.17           C  
ATOM    403  H   ALA A  31       7.491   9.905  -4.260  1.00  8.17           H  
ATOM    404  HA  ALA A  31       5.516  11.038  -3.891  1.00  8.17           H  
ATOM    405 1HB  ALA A  31       4.235  11.868  -5.826  1.00  8.17           H  
ATOM    406 2HB  ALA A  31       5.975  12.113  -6.081  1.00  8.17           H  
ATOM    407 3HB  ALA A  31       5.133  10.799  -6.911  1.00  8.17           H  
ATOM    408  N   ALA A  32       4.555   8.522  -3.693  1.00  8.52           N  
ATOM    409  CA  ALA A  32       3.552   7.503  -3.457  1.00  8.52           C  
ATOM    410  C   ALA A  32       2.219   8.185  -3.268  1.00  8.52           C  
ATOM    411  O   ALA A  32       2.114   9.156  -2.519  1.00  8.52           O  
ATOM    412  CB  ALA A  32       3.886   6.675  -2.229  1.00  8.52           C  
ATOM    413  H   ALA A  32       5.404   8.544  -3.142  1.00  8.52           H  
ATOM    414  HA  ALA A  32       3.496   6.858  -4.335  1.00  8.52           H  
ATOM    415 1HB  ALA A  32       3.129   5.936  -2.073  1.00  8.52           H  
ATOM    416 2HB  ALA A  32       4.846   6.180  -2.370  1.00  8.52           H  
ATOM    417 3HB  ALA A  32       3.936   7.314  -1.356  1.00  8.52           H  
ATOM    418  N   ALA A  33       1.183   7.633  -3.888  1.00  8.72           N  
ATOM    419  CA  ALA A  33      -0.159   8.211  -3.853  1.00  8.72           C  
ATOM    420  C   ALA A  33      -0.702   8.387  -2.447  1.00  8.72           C  
ATOM    421  O   ALA A  33      -1.545   9.250  -2.199  1.00  8.72           O  
ATOM    422  CB  ALA A  33      -1.113   7.329  -4.634  1.00  8.72           C  
ATOM    423  H   ALA A  33       1.343   6.819  -4.464  1.00  8.72           H  
ATOM    424  HA  ALA A  33      -0.106   9.196  -4.319  1.00  8.72           H  
ATOM    425 1HB  ALA A  33      -2.104   7.786  -4.639  1.00  8.72           H  
ATOM    426 2HB  ALA A  33      -0.756   7.224  -5.659  1.00  8.72           H  
ATOM    427 3HB  ALA A  33      -1.167   6.348  -4.164  1.00  8.72           H  
ATOM    428  N   ALA A  34      -0.280   7.525  -1.539  1.00  8.69           N  
ATOM    429  CA  ALA A  34      -0.767   7.570  -0.178  1.00  8.69           C  
ATOM    430  C   ALA A  34       0.252   8.207   0.789  1.00  8.69           C  
ATOM    431  O   ALA A  34       0.149   8.059   2.002  1.00  8.69           O  
ATOM    432  CB  ALA A  34      -1.152   6.164   0.230  1.00  8.69           C  
ATOM    433  H   ALA A  34       0.413   6.840  -1.797  1.00  8.69           H  
ATOM    434  HA  ALA A  34      -1.650   8.192  -0.159  1.00  8.69           H  
ATOM    435 1HB  ALA A  34      -1.559   6.139   1.218  1.00  8.69           H  
ATOM    436 2HB  ALA A  34      -1.897   5.787  -0.467  1.00  8.69           H  
ATOM    437 3HB  ALA A  34      -0.287   5.553   0.186  1.00  8.69           H  
ATOM    438  N   CYS A  35       1.259   8.913   0.264  1.00  8.42           N  
ATOM    439  CA  CYS A  35       2.241   9.518   1.152  1.00  8.42           C  
ATOM    440  C   CYS A  35       1.564  10.512   2.078  1.00  8.42           C  
ATOM    441  O   CYS A  35       0.730  11.312   1.658  1.00  8.42           O  
ATOM    442  CB  CYS A  35       3.329  10.248   0.308  1.00  8.42           C  
ATOM    443  SG  CYS A  35       4.806  11.012   1.224  1.00  8.42           S  
ATOM    444  H   CYS A  35       1.348   9.019  -0.735  1.00  8.42           H  
ATOM    445  HA  CYS A  35       2.704   8.750   1.746  1.00  8.42           H  
ATOM    446 1HB  CYS A  35       3.731   9.534  -0.406  1.00  8.42           H  
ATOM    447 2HB  CYS A  35       2.853  11.023  -0.276  1.00  8.42           H  
ATOM    448  N   ASN A  36       1.862  10.436   3.353  1.00  8.02           N  
ATOM    449  CA  ASN A  36       1.311  11.405   4.273  1.00  8.02           C  
ATOM    450  C   ASN A  36       2.207  11.423   5.468  1.00  8.02           C  
ATOM    451  O   ASN A  36       3.139  10.623   5.553  1.00  8.02           O  
ATOM    452  CB  ASN A  36      -0.122  11.123   4.646  1.00  8.02           C  
ATOM    453  CG  ASN A  36      -0.891  12.392   4.933  1.00  8.02           C  
ATOM    454  OD1 ASN A  36      -0.313  13.368   5.390  1.00  8.02           O  
ATOM    455  ND2 ASN A  36      -2.150  12.399   4.713  1.00  8.02           N  
ATOM    456  H   ASN A  36       2.511   9.736   3.678  1.00  8.02           H  
ATOM    457  HA  ASN A  36       1.357  12.397   3.818  1.00  8.02           H  
ATOM    458 1HB  ASN A  36      -0.600  10.576   3.847  1.00  8.02           H  
ATOM    459 2HB  ASN A  36      -0.135  10.507   5.543  1.00  8.02           H  
ATOM    460 1HD2 ASN A  36      -2.693  13.212   4.927  1.00  8.02           H  
ATOM    461 2HD2 ASN A  36      -2.619  11.605   4.330  1.00  8.02           H  
ATOM    462  N   ASP A  37       1.962  12.355   6.380  1.00  7.63           N  
ATOM    463  CA  ASP A  37       2.863  12.553   7.505  1.00  7.63           C  
ATOM    464  C   ASP A  37       4.243  12.734   6.909  1.00  7.63           C  
ATOM    465  O   ASP A  37       5.225  12.243   7.456  1.00  7.63           O  
ATOM    466  CB  ASP A  37       2.857  11.361   8.481  1.00  7.63           C  
ATOM    467  CG  ASP A  37       1.543  11.131   9.251  1.00  7.63           C  
ATOM    468  OD1 ASP A  37       1.062  12.042   9.873  1.00  7.63           O  
ATOM    469  OD2 ASP A  37       1.028  10.040   9.183  1.00  7.63           O  
ATOM    470  H   ASP A  37       1.162  12.957   6.241  1.00  7.63           H  
ATOM    471  HA  ASP A  37       2.609  13.458   8.026  1.00  7.63           H  
ATOM    472 1HB  ASP A  37       3.090  10.452   7.954  1.00  7.63           H  
ATOM    473 2HB  ASP A  37       3.650  11.510   9.212  1.00  7.63           H  
ATOM    474  N   CYS A  38       4.306  13.466   5.784  1.00  7.37           N  
ATOM    475  CA  CYS A  38       5.536  13.622   5.042  1.00  7.37           C  
ATOM    476  C   CYS A  38       5.607  14.908   4.219  1.00  7.37           C  
ATOM    477  O   CYS A  38       4.591  15.538   3.935  1.00  7.37           O  
ATOM    478  CB  CYS A  38       5.625  12.479   4.038  1.00  7.37           C  
ATOM    479  SG  CYS A  38       4.332  12.552   2.635  1.00  7.37           S  
ATOM    480  H   CYS A  38       3.459  13.878   5.427  1.00  7.37           H  
ATOM    481  HA  CYS A  38       6.374  13.591   5.739  1.00  7.37           H  
ATOM    482 1HB  CYS A  38       6.573  12.507   3.634  1.00  7.37           H  
ATOM    483 2HB  CYS A  38       5.517  11.522   4.554  1.00  7.37           H  
ATOM    484  N   ILE A  39       6.815  15.239   3.770  1.00  7.33           N  
ATOM    485  CA  ILE A  39       7.101  16.362   2.888  1.00  7.33           C  
ATOM    486  C   ILE A  39       7.501  15.867   1.520  1.00  7.33           C  
ATOM    487  O   ILE A  39       8.513  15.193   1.382  1.00  7.33           O  
ATOM    488  CB  ILE A  39       8.272  17.163   3.454  1.00  7.33           C  
ATOM    489  CG1 ILE A  39       7.888  17.668   4.809  1.00  7.33           C  
ATOM    490  CG2 ILE A  39       8.736  18.258   2.487  1.00  7.33           C  
ATOM    491  CD1 ILE A  39       8.971  18.238   5.576  1.00  7.33           C  
ATOM    492  H   ILE A  39       7.609  14.696   4.082  1.00  7.33           H  
ATOM    493  HA  ILE A  39       6.215  16.991   2.798  1.00  7.33           H  
ATOM    494  HB  ILE A  39       9.088  16.496   3.607  1.00  7.33           H  
ATOM    495 1HG1 ILE A  39       7.159  18.396   4.685  1.00  7.33           H  
ATOM    496 2HG1 ILE A  39       7.482  16.848   5.378  1.00  7.33           H  
ATOM    497 1HG2 ILE A  39       9.587  18.786   2.912  1.00  7.33           H  
ATOM    498 2HG2 ILE A  39       9.030  17.801   1.541  1.00  7.33           H  
ATOM    499 3HG2 ILE A  39       7.950  18.958   2.300  1.00  7.33           H  
ATOM    500 1HD1 ILE A  39       8.597  18.574   6.550  1.00  7.33           H  
ATOM    501 2HD1 ILE A  39       9.720  17.466   5.712  1.00  7.33           H  
ATOM    502 3HD1 ILE A  39       9.399  19.084   5.043  1.00  7.33           H  
ATOM    503  N   LEU A  40       6.737  16.212   0.503  1.00  7.52           N  
ATOM    504  CA  LEU A  40       7.023  15.699  -0.834  1.00  7.52           C  
ATOM    505  C   LEU A  40       7.611  16.740  -1.787  1.00  7.52           C  
ATOM    506  O   LEU A  40       7.097  17.861  -1.895  1.00  7.52           O  
ATOM    507  CB  LEU A  40       5.748  15.081  -1.427  1.00  7.52           C  
ATOM    508  CG  LEU A  40       5.835  14.555  -2.880  1.00  7.52           C  
ATOM    509  CD1 LEU A  40       6.795  13.371  -2.942  1.00  7.52           C  
ATOM    510  CD2 LEU A  40       4.424  14.138  -3.341  1.00  7.52           C  
ATOM    511  H   LEU A  40       5.927  16.798   0.662  1.00  7.52           H  
ATOM    512  HA  LEU A  40       7.758  14.899  -0.740  1.00  7.52           H  
ATOM    513 1HB  LEU A  40       5.455  14.241  -0.794  1.00  7.52           H  
ATOM    514 2HB  LEU A  40       4.953  15.827  -1.398  1.00  7.52           H  
ATOM    515  HG  LEU A  40       6.217  15.343  -3.534  1.00  7.52           H  
ATOM    516 1HD1 LEU A  40       6.859  13.013  -3.959  1.00  7.52           H  
ATOM    517 2HD1 LEU A  40       7.789  13.672  -2.611  1.00  7.52           H  
ATOM    518 3HD1 LEU A  40       6.424  12.581  -2.300  1.00  7.52           H  
ATOM    519 1HD2 LEU A  40       4.458  13.776  -4.362  1.00  7.52           H  
ATOM    520 2HD2 LEU A  40       4.043  13.347  -2.691  1.00  7.52           H  
ATOM    521 3HD2 LEU A  40       3.755  14.998  -3.287  1.00  7.52           H  
ATOM    522  N   ARG A  41       8.683  16.345  -2.486  1.00  7.88           N  
ATOM    523  CA  ARG A  41       9.299  17.170  -3.511  1.00  7.88           C  
ATOM    524  C   ARG A  41       9.592  16.371  -4.790  1.00  7.88           C  
ATOM    525  O   ARG A  41      10.201  15.305  -4.735  1.00  7.88           O  
ATOM    526  CB  ARG A  41      10.638  17.717  -3.040  1.00  7.88           C  
ATOM    527  CG  ARG A  41      10.610  18.696  -1.914  1.00  7.88           C  
ATOM    528  CD  ARG A  41      10.040  19.965  -2.398  1.00  7.88           C  
ATOM    529  NE  ARG A  41      10.052  20.979  -1.398  1.00  7.88           N  
ATOM    530  CZ  ARG A  41       9.091  21.193  -0.496  1.00  7.88           C  
ATOM    531  NH1 ARG A  41       7.996  20.457  -0.445  1.00  7.88           N  
ATOM    532  NH2 ARG A  41       9.236  22.177   0.370  1.00  7.88           N  
ATOM    533  H   ARG A  41       9.097  15.437  -2.277  1.00  7.88           H  
ATOM    534  HA  ARG A  41       8.647  18.011  -3.686  1.00  7.88           H  
ATOM    535 1HB  ARG A  41      11.261  16.879  -2.719  1.00  7.88           H  
ATOM    536 2HB  ARG A  41      11.144  18.191  -3.882  1.00  7.88           H  
ATOM    537 1HG  ARG A  41       9.997  18.322  -1.094  1.00  7.88           H  
ATOM    538 2HG  ARG A  41      11.623  18.882  -1.559  1.00  7.88           H  
ATOM    539 1HD  ARG A  41      10.609  20.320  -3.255  1.00  7.88           H  
ATOM    540 2HD  ARG A  41       9.001  19.797  -2.697  1.00  7.88           H  
ATOM    541  HE  ARG A  41      10.856  21.589  -1.369  1.00  7.88           H  
ATOM    542 1HH1 ARG A  41       7.824  19.674  -1.099  1.00  7.88           H  
ATOM    543 2HH1 ARG A  41       7.308  20.696   0.279  1.00  7.88           H  
ATOM    544 1HH2 ARG A  41      10.056  22.760   0.359  1.00  7.88           H  
ATOM    545 2HH2 ARG A  41       8.492  22.336   1.059  1.00  7.88           H  
ATOM    546  N   PRO A  42       9.227  16.882  -5.974  1.00  8.31           N  
ATOM    547  CA  PRO A  42       9.538  16.298  -7.266  1.00  8.31           C  
ATOM    548  C   PRO A  42      11.044  16.184  -7.461  1.00  8.31           C  
ATOM    549  O   PRO A  42      11.805  17.020  -6.976  1.00  8.31           O  
ATOM    550  CB  PRO A  42       8.927  17.310  -8.244  1.00  8.31           C  
ATOM    551  CG  PRO A  42       7.822  17.990  -7.462  1.00  8.31           C  
ATOM    552  CD  PRO A  42       8.334  18.070  -6.049  1.00  8.31           C  
ATOM    553  HA  PRO A  42       9.057  15.316  -7.355  1.00  8.31           H  
ATOM    554 1HB  PRO A  42       9.698  18.012  -8.584  1.00  8.31           H  
ATOM    555 2HB  PRO A  42       8.554  16.785  -9.137  1.00  8.31           H  
ATOM    556 1HG  PRO A  42       7.604  18.983  -7.889  1.00  8.31           H  
ATOM    557 2HG  PRO A  42       6.894  17.408  -7.539  1.00  8.31           H  
ATOM    558 1HD  PRO A  42       8.895  19.000  -5.878  1.00  8.31           H  
ATOM    559 2HD  PRO A  42       7.448  17.973  -5.397  1.00  8.31           H  
ATOM    560  N   ALA A  43      11.473  15.156  -8.182  1.00  8.62           N  
ATOM    561  CA  ALA A  43      12.876  14.944  -8.510  1.00  8.62           C  
ATOM    562  C   ALA A  43      12.842  14.028  -9.691  1.00  8.62           C  
ATOM    563  O   ALA A  43      13.422  12.950  -9.681  1.00  8.62           O  
ATOM    564  CB  ALA A  43      13.657  14.340  -7.356  1.00  8.62           C  
ATOM    565  H   ALA A  43      10.824  14.473  -8.582  1.00  8.62           H  
ATOM    566  HA  ALA A  43      13.325  15.892  -8.803  1.00  8.62           H  
ATOM    567 1HB  ALA A  43      14.689  14.176  -7.666  1.00  8.62           H  
ATOM    568 2HB  ALA A  43      13.637  15.019  -6.503  1.00  8.62           H  
ATOM    569 3HB  ALA A  43      13.221  13.396  -7.073  1.00  8.62           H  
ATOM    570  N   ALA A  44      12.117  14.477 -10.702  1.00  8.64           N  
ATOM    571  CA  ALA A  44      11.668  13.642 -11.799  1.00  8.64           C  
ATOM    572  C   ALA A  44      10.901  12.488 -11.164  1.00  8.64           C  
ATOM    573  O   ALA A  44      10.250  12.704 -10.132  1.00  8.64           O  
ATOM    574  CB  ALA A  44      12.834  13.168 -12.662  1.00  8.64           C  
ATOM    575  H   ALA A  44      11.777  15.427 -10.652  1.00  8.64           H  
ATOM    576  HA  ALA A  44      10.979  14.214 -12.420  1.00  8.64           H  
ATOM    577 1HB  ALA A  44      12.461  12.552 -13.475  1.00  8.64           H  
ATOM    578 2HB  ALA A  44      13.343  14.037 -13.079  1.00  8.64           H  
ATOM    579 3HB  ALA A  44      13.541  12.592 -12.080  1.00  8.64           H  
ATOM    580  N   ALA A  45      11.006  11.271 -11.713  1.00  8.28           N  
ATOM    581  CA  ALA A  45      10.260  10.144 -11.155  1.00  8.28           C  
ATOM    582  C   ALA A  45      10.601   9.817  -9.680  1.00  8.28           C  
ATOM    583  O   ALA A  45       9.673   9.706  -8.876  1.00  8.28           O  
ATOM    584  CB  ALA A  45      10.442   8.909 -12.027  1.00  8.28           C  
ATOM    585  H   ALA A  45      11.569  11.131 -12.538  1.00  8.28           H  
ATOM    586  HA  ALA A  45       9.205  10.412 -11.182  1.00  8.28           H  
ATOM    587 1HB  ALA A  45       9.826   8.102 -11.632  1.00  8.28           H  
ATOM    588 2HB  ALA A  45      10.123   9.142 -13.043  1.00  8.28           H  
ATOM    589 3HB  ALA A  45      11.457   8.584 -12.059  1.00  8.28           H  
ATOM    590  N   PRO A  46      11.883   9.708  -9.232  1.00  7.64           N  
ATOM    591  CA  PRO A  46      12.238   9.368  -7.861  1.00  7.64           C  
ATOM    592  C   PRO A  46      12.097  10.544  -6.910  1.00  7.64           C  
ATOM    593  O   PRO A  46      13.070  10.992  -6.301  1.00  7.64           O  
ATOM    594  CB  PRO A  46      13.691   8.914  -7.993  1.00  7.64           C  
ATOM    595  CG  PRO A  46      14.231   9.729  -9.132  1.00  7.64           C  
ATOM    596  CD  PRO A  46      13.082   9.827 -10.120  1.00  7.64           C  
ATOM    597  HA  PRO A  46      11.605   8.535  -7.526  1.00  7.64           H  
ATOM    598 1HB  PRO A  46      14.219   9.099  -7.046  1.00  7.64           H  
ATOM    599 2HB  PRO A  46      13.731   7.831  -8.177  1.00  7.64           H  
ATOM    600 1HG  PRO A  46      14.536  10.726  -8.770  1.00  7.64           H  
ATOM    601 2HG  PRO A  46      15.126   9.256  -9.556  1.00  7.64           H  
ATOM    602 1HD  PRO A  46      13.165  10.771 -10.598  1.00  7.64           H  
ATOM    603 2HD  PRO A  46      13.158   9.001 -10.814  1.00  7.64           H  
ATOM    604  N   ALA A  47      10.865  11.012  -6.772  1.00  6.88           N  
ATOM    605  CA  ALA A  47      10.541  12.163  -5.949  1.00  6.88           C  
ATOM    606  C   ALA A  47      10.989  11.892  -4.532  1.00  6.88           C  
ATOM    607  O   ALA A  47      11.002  10.747  -4.082  1.00  6.88           O  
ATOM    608  CB  ALA A  47       9.065  12.467  -6.024  1.00  6.88           C  
ATOM    609  H   ALA A  47      10.134  10.556  -7.313  1.00  6.88           H  
ATOM    610  HA  ALA A  47      11.092  13.022  -6.318  1.00  6.88           H  
ATOM    611 1HB  ALA A  47       8.841  13.334  -5.416  1.00  6.88           H  
ATOM    612 2HB  ALA A  47       8.791  12.666  -7.061  1.00  6.88           H  
ATOM    613 3HB  ALA A  47       8.516  11.624  -5.664  1.00  6.88           H  
ATOM    614  N   ILE A  48      11.406  12.944  -3.857  1.00  6.16           N  
ATOM    615  CA  ILE A  48      11.980  12.829  -2.533  1.00  6.16           C  
ATOM    616  C   ILE A  48      11.000  13.136  -1.435  1.00  6.16           C  
ATOM    617  O   ILE A  48      10.282  14.140  -1.484  1.00  6.16           O  
ATOM    618  CB  ILE A  48      13.183  13.778  -2.391  1.00  6.16           C  
ATOM    619  CG1 ILE A  48      14.255  13.401  -3.418  1.00  6.16           C  
ATOM    620  CG2 ILE A  48      13.754  13.712  -0.957  1.00  6.16           C  
ATOM    621  CD1 ILE A  48      15.332  14.431  -3.559  1.00  6.16           C  
ATOM    622  H   ILE A  48      11.293  13.867  -4.274  1.00  6.16           H  
ATOM    623  HA  ILE A  48      12.323  11.803  -2.397  1.00  6.16           H  
ATOM    624  HB  ILE A  48      12.865  14.798  -2.611  1.00  6.16           H  
ATOM    625 1HG1 ILE A  48      14.716  12.474  -3.126  1.00  6.16           H  
ATOM    626 2HG1 ILE A  48      13.780  13.260  -4.394  1.00  6.16           H  
ATOM    627 1HG2 ILE A  48      14.604  14.386  -0.869  1.00  6.16           H  
ATOM    628 2HG2 ILE A  48      12.995  14.006  -0.239  1.00  6.16           H  
ATOM    629 3HG2 ILE A  48      14.078  12.693  -0.742  1.00  6.16           H  
ATOM    630 1HD1 ILE A  48      16.057  14.100  -4.303  1.00  6.16           H  
ATOM    631 2HD1 ILE A  48      14.889  15.378  -3.879  1.00  6.16           H  
ATOM    632 3HD1 ILE A  48      15.832  14.569  -2.601  1.00  6.16           H  
ATOM    633  N   VAL A  49      10.953  12.257  -0.444  1.00  5.59           N  
ATOM    634  CA  VAL A  49      10.105  12.491   0.689  1.00  5.59           C  
ATOM    635  C   VAL A  49      10.902  12.679   1.979  1.00  5.59           C  
ATOM    636  O   VAL A  49      11.765  11.872   2.338  1.00  5.59           O  
ATOM    637  CB  VAL A  49       9.095  11.363   0.842  1.00  5.59           C  
ATOM    638  CG1 VAL A  49       8.317  11.599   2.008  1.00  5.59           C  
ATOM    639  CG2 VAL A  49       8.186  11.364  -0.334  1.00  5.59           C  
ATOM    640  H   VAL A  49      11.507  11.402  -0.466  1.00  5.59           H  
ATOM    641  HA  VAL A  49       9.547  13.385   0.494  1.00  5.59           H  
ATOM    642  HB  VAL A  49       9.609  10.404   0.942  1.00  5.59           H  
ATOM    643 1HG1 VAL A  49       7.583  10.814   2.131  1.00  5.59           H  
ATOM    644 2HG1 VAL A  49       8.956  11.631   2.869  1.00  5.59           H  
ATOM    645 3HG1 VAL A  49       7.824  12.564   1.876  1.00  5.59           H  
ATOM    646 1HG2 VAL A  49       7.453  10.615  -0.214  1.00  5.59           H  
ATOM    647 2HG2 VAL A  49       7.702  12.333  -0.374  1.00  5.59           H  
ATOM    648 3HG2 VAL A  49       8.749  11.186  -1.255  1.00  5.59           H  
ATOM    649  N   ARG A  50      10.631  13.777   2.674  1.00  5.22           N  
ATOM    650  CA  ARG A  50      11.318  14.041   3.931  1.00  5.22           C  
ATOM    651  C   ARG A  50      10.298  13.955   5.046  1.00  5.22           C  
ATOM    652  O   ARG A  50       9.164  14.399   4.900  1.00  5.22           O  
ATOM    653  CB  ARG A  50      11.999  15.404   3.898  1.00  5.22           C  
ATOM    654  CG  ARG A  50      13.085  15.488   2.838  1.00  5.22           C  
ATOM    655  CD  ARG A  50      13.758  16.806   2.752  1.00  5.22           C  
ATOM    656  NE  ARG A  50      14.703  16.812   1.641  1.00  5.22           N  
ATOM    657  CZ  ARG A  50      15.995  16.423   1.713  1.00  5.22           C  
ATOM    658  NH1 ARG A  50      16.532  16.030   2.857  1.00  5.22           N  
ATOM    659  NH2 ARG A  50      16.735  16.438   0.615  1.00  5.22           N  
ATOM    660  H   ARG A  50       9.918  14.413   2.319  1.00  5.22           H  
ATOM    661  HA  ARG A  50      12.079  13.284   4.102  1.00  5.22           H  
ATOM    662 1HB  ARG A  50      11.287  16.192   3.705  1.00  5.22           H  
ATOM    663 2HB  ARG A  50      12.465  15.605   4.869  1.00  5.22           H  
ATOM    664 1HG  ARG A  50      13.845  14.741   3.058  1.00  5.22           H  
ATOM    665 2HG  ARG A  50      12.646  15.274   1.864  1.00  5.22           H  
ATOM    666 1HD  ARG A  50      13.021  17.592   2.585  1.00  5.22           H  
ATOM    667 2HD  ARG A  50      14.308  17.003   3.674  1.00  5.22           H  
ATOM    668  HE  ARG A  50      14.355  17.102   0.738  1.00  5.22           H  
ATOM    669 1HH1 ARG A  50      15.993  16.036   3.741  1.00  5.22           H  
ATOM    670 2HH1 ARG A  50      17.498  15.745   2.886  1.00  5.22           H  
ATOM    671 1HH2 ARG A  50      16.332  16.741  -0.261  1.00  5.22           H  
ATOM    672 2HH2 ARG A  50      17.701  16.150   0.655  1.00  5.22           H  
ATOM    673  N   LEU A  51      10.660  13.325   6.142  1.00  5.08           N  
ATOM    674  CA  LEU A  51       9.708  13.209   7.223  1.00  5.08           C  
ATOM    675  C   LEU A  51      10.342  13.667   8.515  1.00  5.08           C  
ATOM    676  O   LEU A  51      11.527  13.421   8.751  1.00  5.08           O  
ATOM    677  CB  LEU A  51       9.254  11.750   7.332  1.00  5.08           C  
ATOM    678  CG  LEU A  51       8.721  11.129   6.000  1.00  5.08           C  
ATOM    679  CD1 LEU A  51       9.902  10.450   5.265  1.00  5.08           C  
ATOM    680  CD2 LEU A  51       7.615  10.150   6.275  1.00  5.08           C  
ATOM    681  H   LEU A  51      11.587  12.906   6.220  1.00  5.08           H  
ATOM    682  HA  LEU A  51       8.846  13.842   7.021  1.00  5.08           H  
ATOM    683 1HB  LEU A  51      10.083  11.139   7.689  1.00  5.08           H  
ATOM    684 2HB  LEU A  51       8.450  11.710   8.056  1.00  5.08           H  
ATOM    685  HG  LEU A  51       8.330  11.915   5.364  1.00  5.08           H  
ATOM    686 1HD1 LEU A  51       9.567  10.011   4.330  1.00  5.08           H  
ATOM    687 2HD1 LEU A  51      10.684  11.168   5.058  1.00  5.08           H  
ATOM    688 3HD1 LEU A  51      10.302   9.680   5.892  1.00  5.08           H  
ATOM    689 1HD2 LEU A  51       7.253   9.744   5.358  1.00  5.08           H  
ATOM    690 2HD2 LEU A  51       7.966   9.360   6.889  1.00  5.08           H  
ATOM    691 3HD2 LEU A  51       6.810  10.643   6.776  1.00  5.08           H  
ATOM    692  N   TYR A  52       9.566  14.305   9.373  1.00  5.15           N  
ATOM    693  CA  TYR A  52      10.108  14.688  10.661  1.00  5.15           C  
ATOM    694  C   TYR A  52       9.299  14.080  11.791  1.00  5.15           C  
ATOM    695  O   TYR A  52       8.070  14.155  11.809  1.00  5.15           O  
ATOM    696  CB  TYR A  52      10.160  16.198  10.801  1.00  5.15           C  
ATOM    697  CG  TYR A  52      11.108  16.939   9.903  1.00  5.15           C  
ATOM    698  CD1 TYR A  52      10.761  17.299   8.616  1.00  5.15           C  
ATOM    699  CD2 TYR A  52      12.339  17.303  10.406  1.00  5.15           C  
ATOM    700  CE1 TYR A  52      11.663  18.015   7.844  1.00  5.15           C  
ATOM    701  CE2 TYR A  52      13.215  18.012   9.636  1.00  5.15           C  
ATOM    702  CZ  TYR A  52      12.884  18.365   8.364  1.00  5.15           C  
ATOM    703  OH  TYR A  52      13.782  19.064   7.584  1.00  5.15           O  
ATOM    704  H   TYR A  52       8.605  14.514   9.145  1.00  5.15           H  
ATOM    705  HA  TYR A  52      11.118  14.307  10.739  1.00  5.15           H  
ATOM    706 1HB  TYR A  52       9.173  16.604  10.662  1.00  5.15           H  
ATOM    707 2HB  TYR A  52      10.464  16.412  11.784  1.00  5.15           H  
ATOM    708  HD1 TYR A  52       9.790  17.024   8.209  1.00  5.15           H  
ATOM    709  HD2 TYR A  52      12.617  17.024  11.413  1.00  5.15           H  
ATOM    710  HE1 TYR A  52      11.425  18.306   6.834  1.00  5.15           H  
ATOM    711  HE2 TYR A  52      14.190  18.292  10.035  1.00  5.15           H  
ATOM    712  HH  TYR A  52      14.685  18.684   7.706  1.00  5.15           H  
ATOM    713  N   VAL A  53      10.009  13.480  12.736  1.00  5.43           N  
ATOM    714  CA  VAL A  53       9.389  12.840  13.887  1.00  5.43           C  
ATOM    715  C   VAL A  53       9.925  13.371  15.203  1.00  5.43           C  
ATOM    716  O   VAL A  53      11.133  13.390  15.409  1.00  5.43           O  
ATOM    717  CB  VAL A  53       9.644  11.321  13.841  1.00  5.43           C  
ATOM    718  CG1 VAL A  53       9.041  10.644  15.084  1.00  5.43           C  
ATOM    719  CG2 VAL A  53       9.035  10.746  12.583  1.00  5.43           C  
ATOM    720  H   VAL A  53      11.024  13.458  12.629  1.00  5.43           H  
ATOM    721  HA  VAL A  53       8.316  13.013  13.845  1.00  5.43           H  
ATOM    722  HB  VAL A  53      10.721  11.130  13.845  1.00  5.43           H  
ATOM    723 1HG1 VAL A  53       9.232   9.573  15.045  1.00  5.43           H  
ATOM    724 2HG1 VAL A  53       9.495  11.052  15.988  1.00  5.43           H  
ATOM    725 3HG1 VAL A  53       7.967  10.819  15.107  1.00  5.43           H  
ATOM    726 1HG2 VAL A  53       9.217   9.671  12.549  1.00  5.43           H  
ATOM    727 2HG2 VAL A  53       7.964  10.936  12.594  1.00  5.43           H  
ATOM    728 3HG2 VAL A  53       9.479  11.211  11.705  1.00  5.43           H  
ATOM    729  N   LYS A  54       9.047  13.810  16.099  1.00  5.91           N  
ATOM    730  CA  LYS A  54       9.502  14.277  17.404  1.00  5.91           C  
ATOM    731  C   LYS A  54       9.114  13.291  18.455  1.00  5.91           C  
ATOM    732  O   LYS A  54       7.928  13.018  18.651  1.00  5.91           O  
ATOM    733  CB  LYS A  54       8.928  15.636  17.795  1.00  5.91           C  
ATOM    734  CG  LYS A  54       9.410  16.126  19.181  1.00  5.91           C  
ATOM    735  CD  LYS A  54       8.882  17.511  19.496  1.00  5.91           C  
ATOM    736  CE  LYS A  54       9.148  17.937  20.952  1.00  5.91           C  
ATOM    737  NZ  LYS A  54      10.589  18.057  21.276  1.00  5.91           N  
ATOM    738  H   LYS A  54       8.062  13.797  15.886  1.00  5.91           H  
ATOM    739  HA  LYS A  54      10.580  14.336  17.410  1.00  5.91           H  
ATOM    740 1HB  LYS A  54       9.200  16.382  17.075  1.00  5.91           H  
ATOM    741 2HB  LYS A  54       7.842  15.588  17.817  1.00  5.91           H  
ATOM    742 1HG  LYS A  54       9.070  15.433  19.952  1.00  5.91           H  
ATOM    743 2HG  LYS A  54      10.496  16.147  19.197  1.00  5.91           H  
ATOM    744 1HD  LYS A  54       9.321  18.241  18.813  1.00  5.91           H  
ATOM    745 2HD  LYS A  54       7.819  17.499  19.335  1.00  5.91           H  
ATOM    746 1HE  LYS A  54       8.679  18.902  21.120  1.00  5.91           H  
ATOM    747 2HE  LYS A  54       8.697  17.202  21.619  1.00  5.91           H  
ATOM    748 1HZ  LYS A  54      10.696  18.339  22.240  1.00  5.91           H  
ATOM    749 2HZ  LYS A  54      11.046  17.159  21.146  1.00  5.91           H  
ATOM    750 3HZ  LYS A  54      11.016  18.745  20.677  1.00  5.91           H  
ATOM    751  N   ARG A  55      10.091  12.712  19.119  1.00  6.57           N  
ATOM    752  CA  ARG A  55       9.669  11.785  20.143  1.00  6.57           C  
ATOM    753  C   ARG A  55       9.355  12.583  21.413  1.00  6.57           C  
ATOM    754  O   ARG A  55      10.036  13.568  21.694  1.00  6.57           O  
ATOM    755  CB  ARG A  55      10.684  10.685  20.368  1.00  6.57           C  
ATOM    756  CG  ARG A  55      10.857   9.778  19.214  1.00  6.57           C  
ATOM    757  CD  ARG A  55       9.580   9.072  18.872  1.00  6.57           C  
ATOM    758  NE  ARG A  55       9.785   7.980  17.935  1.00  6.57           N  
ATOM    759  CZ  ARG A  55       8.796   7.299  17.308  1.00  6.57           C  
ATOM    760  NH1 ARG A  55       7.542   7.663  17.494  1.00  6.57           N  
ATOM    761  NH2 ARG A  55       9.057   6.271  16.522  1.00  6.57           N  
ATOM    762  H   ARG A  55      11.067  12.951  18.919  1.00  6.57           H  
ATOM    763  HA  ARG A  55       8.784  11.289  19.770  1.00  6.57           H  
ATOM    764 1HB  ARG A  55      11.659  11.095  20.511  1.00  6.57           H  
ATOM    765 2HB  ARG A  55      10.437  10.090  21.250  1.00  6.57           H  
ATOM    766 1HG  ARG A  55      11.210  10.329  18.344  1.00  6.57           H  
ATOM    767 2HG  ARG A  55      11.597   9.047  19.503  1.00  6.57           H  
ATOM    768 1HD  ARG A  55       9.149   8.661  19.782  1.00  6.57           H  
ATOM    769 2HD  ARG A  55       8.881   9.780  18.426  1.00  6.57           H  
ATOM    770  HE  ARG A  55      10.759   7.688  17.789  1.00  6.57           H  
ATOM    771 1HH1 ARG A  55       7.325   8.446  18.094  1.00  6.57           H  
ATOM    772 2HH1 ARG A  55       6.801   7.158  17.030  1.00  6.57           H  
ATOM    773 1HH2 ARG A  55      10.026   5.942  16.387  1.00  6.57           H  
ATOM    774 2HH2 ARG A  55       8.295   5.779  16.077  1.00  6.57           H  
ATOM    775  N   PRO A  56       8.292  12.234  22.152  1.00  7.38           N  
ATOM    776  CA  PRO A  56       7.888  12.833  23.409  1.00  7.38           C  
ATOM    777  C   PRO A  56       8.751  12.396  24.573  1.00  7.38           C  
ATOM    778  O   PRO A  56       9.313  11.303  24.563  1.00  7.38           O  
ATOM    779  CB  PRO A  56       6.458  12.332  23.555  1.00  7.38           C  
ATOM    780  CG  PRO A  56       6.451  10.997  22.838  1.00  7.38           C  
ATOM    781  CD  PRO A  56       7.389  11.167  21.684  1.00  7.38           C  
ATOM    782  HA  PRO A  56       7.908  13.928  23.305  1.00  7.38           H  
ATOM    783 1HB  PRO A  56       6.194  12.247  24.619  1.00  7.38           H  
ATOM    784 2HB  PRO A  56       5.762  13.062  23.117  1.00  7.38           H  
ATOM    785 1HG  PRO A  56       6.753  10.194  23.525  1.00  7.38           H  
ATOM    786 2HG  PRO A  56       5.445  10.755  22.489  1.00  7.38           H  
ATOM    787 1HD  PRO A  56       7.928  10.223  21.528  1.00  7.38           H  
ATOM    788 2HD  PRO A  56       6.825  11.495  20.790  1.00  7.38           H  
ATOM    789  N   ALA A  57       8.792  13.221  25.615  1.00  8.28           N  
ATOM    790  CA  ALA A  57       9.437  12.839  26.868  1.00  8.28           C  
ATOM    791  C   ALA A  57       8.479  12.104  27.820  1.00  8.28           C  
ATOM    792  O   ALA A  57       8.908  11.535  28.823  1.00  8.28           O  
ATOM    793  CB  ALA A  57       9.987  14.071  27.560  1.00  8.28           C  
ATOM    794  H   ALA A  57       8.351  14.127  25.548  1.00  8.28           H  
ATOM    795  HA  ALA A  57      10.259  12.166  26.630  1.00  8.28           H  
ATOM    796 1HB  ALA A  57      10.494  13.773  28.477  1.00  8.28           H  
ATOM    797 2HB  ALA A  57      10.693  14.574  26.899  1.00  8.28           H  
ATOM    798 3HB  ALA A  57       9.166  14.744  27.801  1.00  8.28           H  
ATOM    799  N   ALA A  58       7.178  12.170  27.537  1.00  9.17           N  
ATOM    800  CA  ALA A  58       6.160  11.591  28.421  1.00  9.17           C  
ATOM    801  C   ALA A  58       4.832  11.368  27.694  1.00  9.17           C  
ATOM    802  O   ALA A  58       4.556  11.991  26.672  1.00  9.17           O  
ATOM    803  CB  ALA A  58       5.953  12.489  29.629  1.00  9.17           C  
ATOM    804  H   ALA A  58       6.896  12.630  26.688  1.00  9.17           H  
ATOM    805  HA  ALA A  58       6.520  10.620  28.759  1.00  9.17           H  
ATOM    806 1HB  ALA A  58       5.220  12.039  30.296  1.00  9.17           H  
ATOM    807 2HB  ALA A  58       6.900  12.604  30.160  1.00  9.17           H  
ATOM    808 3HB  ALA A  58       5.610  13.456  29.317  1.00  9.17           H  
ATOM    809  N   ALA A  59       3.988  10.500  28.258  1.00  9.99           N  
ATOM    810  CA  ALA A  59       2.679  10.214  27.662  1.00  9.99           C  
ATOM    811  C   ALA A  59       1.757  11.431  27.533  1.00  9.99           C  
ATOM    812  O   ALA A  59       1.031  11.556  26.542  1.00  9.99           O  
ATOM    813  CB  ALA A  59       1.965   9.179  28.515  1.00  9.99           C  
ATOM    814  H   ALA A  59       4.268  10.010  29.094  1.00  9.99           H  
ATOM    815  HA  ALA A  59       2.846   9.800  26.677  1.00  9.99           H  
ATOM    816 1HB  ALA A  59       1.010   8.925  28.054  1.00  9.99           H  
ATOM    817 2HB  ALA A  59       2.580   8.283  28.587  1.00  9.99           H  
ATOM    818 3HB  ALA A  59       1.790   9.584  29.509  1.00  9.99           H  
ATOM    819  N   ALA A  60       1.754  12.337  28.499  1.00 10.67           N  
ATOM    820  CA  ALA A  60       0.847  13.477  28.378  1.00 10.67           C  
ATOM    821  C   ALA A  60       1.152  14.331  27.118  1.00 10.67           C  
ATOM    822  O   ALA A  60       0.233  14.543  26.317  1.00 10.67           O  
ATOM    823  CB  ALA A  60       0.845  14.298  29.664  1.00 10.67           C  
ATOM    824  H   ALA A  60       2.356  12.233  29.304  1.00 10.67           H  
ATOM    825  HA  ALA A  60      -0.162  13.084  28.248  1.00 10.67           H  
ATOM    826 1HB  ALA A  60       0.118  15.106  29.568  1.00 10.67           H  
ATOM    827 2HB  ALA A  60       0.555  13.648  30.489  1.00 10.67           H  
ATOM    828 3HB  ALA A  60       1.791  14.716  29.901  1.00 10.67           H  
ATOM    829  N   PRO A  61       2.397  14.840  26.888  1.00 11.19           N  
ATOM    830  CA  PRO A  61       2.777  15.529  25.677  1.00 11.19           C  
ATOM    831  C   PRO A  61       2.761  14.616  24.468  1.00 11.19           C  
ATOM    832  O   PRO A  61       2.722  15.100  23.352  1.00 11.19           O  
ATOM    833  CB  PRO A  61       4.171  16.068  25.991  1.00 11.19           C  
ATOM    834  CG  PRO A  61       4.686  15.208  27.083  1.00 11.19           C  
ATOM    835  CD  PRO A  61       3.467  14.861  27.902  1.00 11.19           C  
ATOM    836  HA  PRO A  61       2.080  16.365  25.521  1.00 11.19           H  
ATOM    837 1HB  PRO A  61       4.796  15.989  25.101  1.00 11.19           H  
ATOM    838 2HB  PRO A  61       4.116  17.136  26.256  1.00 11.19           H  
ATOM    839 1HG  PRO A  61       5.183  14.339  26.657  1.00 11.19           H  
ATOM    840 2HG  PRO A  61       5.446  15.752  27.665  1.00 11.19           H  
ATOM    841 1HD  PRO A  61       3.628  13.928  28.369  1.00 11.19           H  
ATOM    842 2HD  PRO A  61       3.296  15.669  28.619  1.00 11.19           H  
ATOM    843  N   ALA A  62       2.825  13.294  24.649  1.00 11.53           N  
ATOM    844  CA  ALA A  62       2.698  12.421  23.491  1.00 11.53           C  
ATOM    845  C   ALA A  62       1.291  12.507  22.918  1.00 11.53           C  
ATOM    846  O   ALA A  62       1.086  12.542  21.704  1.00 11.53           O  
ATOM    847  CB  ALA A  62       2.965  10.982  23.866  1.00 11.53           C  
ATOM    848  H   ALA A  62       2.968  12.875  25.567  1.00 11.53           H  
ATOM    849  HA  ALA A  62       3.409  12.750  22.736  1.00 11.53           H  
ATOM    850 1HB  ALA A  62       2.878  10.353  22.982  1.00 11.53           H  
ATOM    851 2HB  ALA A  62       3.955  10.892  24.288  1.00 11.53           H  
ATOM    852 3HB  ALA A  62       2.241  10.669  24.593  1.00 11.53           H  
ATOM    853  N   ALA A  63       0.315  12.546  23.829  1.00 11.74           N  
ATOM    854  CA  ALA A  63      -1.095  12.557  23.481  1.00 11.74           C  
ATOM    855  C   ALA A  63      -1.629  13.921  23.052  1.00 11.74           C  
ATOM    856  O   ALA A  63      -2.403  14.016  22.094  1.00 11.74           O  
ATOM    857  CB  ALA A  63      -1.892  12.074  24.673  1.00 11.74           C  
ATOM    858  H   ALA A  63       0.570  12.505  24.820  1.00 11.74           H  
ATOM    859  HA  ALA A  63      -1.233  11.866  22.653  1.00 11.74           H  
ATOM    860 1HB  ALA A  63      -2.949  12.031  24.419  1.00 11.74           H  
ATOM    861 2HB  ALA A  63      -1.546  11.082  24.962  1.00 11.74           H  
ATOM    862 3HB  ALA A  63      -1.744  12.763  25.507  1.00 11.74           H  
ATOM    863  N   ALA A  64      -1.237  14.995  23.736  1.00 11.84           N  
ATOM    864  CA  ALA A  64      -1.843  16.286  23.409  1.00 11.84           C  
ATOM    865  C   ALA A  64      -1.726  16.678  21.906  1.00 11.84           C  
ATOM    866  O   ALA A  64      -2.756  17.025  21.314  1.00 11.84           O  
ATOM    867  CB  ALA A  64      -1.274  17.371  24.323  1.00 11.84           C  
ATOM    868  H   ALA A  64      -0.582  14.899  24.516  1.00 11.84           H  
ATOM    869  HA  ALA A  64      -2.906  16.204  23.631  1.00 11.84           H  
ATOM    870 1HB  ALA A  64      -1.788  18.311  24.123  1.00 11.84           H  
ATOM    871 2HB  ALA A  64      -1.447  17.076  25.360  1.00 11.84           H  
ATOM    872 3HB  ALA A  64      -0.232  17.521  24.195  1.00 11.84           H  
ATOM    873  N   PRO A  65      -0.544  16.589  21.231  1.00 11.87           N  
ATOM    874  CA  PRO A  65      -0.328  16.907  19.840  1.00 11.87           C  
ATOM    875  C   PRO A  65      -0.640  15.718  18.954  1.00 11.87           C  
ATOM    876  O   PRO A  65      -0.221  15.689  17.801  1.00 11.87           O  
ATOM    877  CB  PRO A  65       1.150  17.246  19.798  1.00 11.87           C  
ATOM    878  CG  PRO A  65       1.726  16.307  20.767  1.00 11.87           C  
ATOM    879  CD  PRO A  65       0.681  16.170  21.860  1.00 11.87           C  
ATOM    880  HA  PRO A  65      -0.943  17.776  19.564  1.00 11.87           H  
ATOM    881 1HB  PRO A  65       1.546  17.103  18.779  1.00 11.87           H  
ATOM    882 2HB  PRO A  65       1.312  18.302  20.059  1.00 11.87           H  
ATOM    883 1HG  PRO A  65       1.934  15.335  20.288  1.00 11.87           H  
ATOM    884 2HG  PRO A  65       2.684  16.678  21.149  1.00 11.87           H  
ATOM    885 1HD  PRO A  65       0.656  15.125  22.089  1.00 11.87           H  
ATOM    886 2HD  PRO A  65       0.979  16.780  22.677  1.00 11.87           H  
ATOM    887  N   ALA A  66      -1.310  14.704  19.493  1.00 11.88           N  
ATOM    888  CA  ALA A  66      -1.763  13.593  18.688  1.00 11.88           C  
ATOM    889  C   ALA A  66      -3.246  13.807  18.463  1.00 11.88           C  
ATOM    890  O   ALA A  66      -3.759  13.698  17.352  1.00 11.88           O  
ATOM    891  CB  ALA A  66      -1.508  12.274  19.371  1.00 11.88           C  
ATOM    892  H   ALA A  66      -1.587  14.705  20.469  1.00 11.88           H  
ATOM    893  HA  ALA A  66      -1.251  13.613  17.726  1.00 11.88           H  
ATOM    894 1HB  ALA A  66      -1.874  11.460  18.749  1.00 11.88           H  
ATOM    895 2HB  ALA A  66      -0.439  12.155  19.540  1.00 11.88           H  
ATOM    896 3HB  ALA A  66      -2.024  12.252  20.323  1.00 11.88           H  
ATOM    897  N   ALA A  67      -3.928  14.161  19.554  1.00 11.88           N  
ATOM    898  CA  ALA A  67      -5.357  14.426  19.516  1.00 11.88           C  
ATOM    899  C   ALA A  67      -5.685  15.742  18.807  1.00 11.88           C  
ATOM    900  O   ALA A  67      -6.572  15.802  17.950  1.00 11.88           O  
ATOM    901  CB  ALA A  67      -5.894  14.470  20.926  1.00 11.88           C  
ATOM    902  H   ALA A  67      -3.437  14.220  20.445  1.00 11.88           H  
ATOM    903  HA  ALA A  67      -5.834  13.616  18.970  1.00 11.88           H  
ATOM    904 1HB  ALA A  67      -6.969  14.640  20.906  1.00 11.88           H  
ATOM    905 2HB  ALA A  67      -5.684  13.524  21.425  1.00 11.88           H  
ATOM    906 3HB  ALA A  67      -5.405  15.282  21.469  1.00 11.88           H  
ATOM    907  N   ALA A  68      -4.949  16.804  19.123  1.00 11.87           N  
ATOM    908  CA  ALA A  68      -5.244  18.088  18.510  1.00 11.87           C  
ATOM    909  C   ALA A  68      -5.235  18.006  16.959  1.00 11.87           C  
ATOM    910  O   ALA A  68      -6.197  18.464  16.330  1.00 11.87           O  
ATOM    911  CB  ALA A  68      -4.286  19.134  19.066  1.00 11.87           C  
ATOM    912  H   ALA A  68      -4.199  16.742  19.816  1.00 11.87           H  
ATOM    913  HA  ALA A  68      -6.252  18.375  18.805  1.00 11.87           H  
ATOM    914 1HB  ALA A  68      -4.534  20.097  18.678  1.00 11.87           H  
ATOM    915 2HB  ALA A  68      -4.402  19.148  20.150  1.00 11.87           H  
ATOM    916 3HB  ALA A  68      -3.271  18.928  18.851  1.00 11.87           H  
ATOM    917  N   PRO A  69      -4.220  17.408  16.294  1.00 11.89           N  
ATOM    918  CA  PRO A  69      -4.182  17.174  14.878  1.00 11.89           C  
ATOM    919  C   PRO A  69      -4.936  15.949  14.428  1.00 11.89           C  
ATOM    920  O   PRO A  69      -4.741  15.501  13.307  1.00 11.89           O  
ATOM    921  CB  PRO A  69      -2.713  17.038  14.609  1.00 11.89           C  
ATOM    922  CG  PRO A  69      -2.193  16.430  15.783  1.00 11.89           C  
ATOM    923  CD  PRO A  69      -2.948  17.073  16.916  1.00 11.89           C  
ATOM    924  HA  PRO A  69      -4.583  18.054  14.367  1.00 11.89           H  
ATOM    925 1HB  PRO A  69      -2.570  16.438  13.706  1.00 11.89           H  
ATOM    926 2HB  PRO A  69      -2.313  18.014  14.440  1.00 11.89           H  
ATOM    927 1HG  PRO A  69      -2.333  15.336  15.749  1.00 11.89           H  
ATOM    928 2HG  PRO A  69      -1.133  16.609  15.838  1.00 11.89           H  
ATOM    929 1HD  PRO A  69      -3.024  16.368  17.689  1.00 11.89           H  
ATOM    930 2HD  PRO A  69      -2.398  17.959  17.200  1.00 11.89           H  
ATOM    931  N   ALA A  70      -5.762  15.363  15.280  1.00 11.95           N  
ATOM    932  CA  ALA A  70      -6.647  14.330  14.800  1.00 11.95           C  
ATOM    933  C   ALA A  70      -7.872  15.085  14.335  1.00 11.95           C  
ATOM    934  O   ALA A  70      -8.515  14.752  13.340  1.00 11.95           O  
ATOM    935  CB  ALA A  70      -6.982  13.318  15.871  1.00 11.95           C  
ATOM    936  H   ALA A  70      -5.865  15.662  16.243  1.00 11.95           H  
ATOM    937  HA  ALA A  70      -6.192  13.825  13.948  1.00 11.95           H  
ATOM    938 1HB  ALA A  70      -7.672  12.580  15.471  1.00 11.95           H  
ATOM    939 2HB  ALA A  70      -6.065  12.825  16.198  1.00 11.95           H  
ATOM    940 3HB  ALA A  70      -7.442  13.818  16.718  1.00 11.95           H  
ATOM    941  N   ALA A  71      -8.152  16.157  15.083  1.00 12.06           N  
ATOM    942  CA  ALA A  71      -9.279  17.036  14.832  1.00 12.06           C  
ATOM    943  C   ALA A  71      -9.016  18.035  13.695  1.00 12.06           C  
ATOM    944  O   ALA A  71      -9.853  18.206  12.805  1.00 12.06           O  
ATOM    945  CB  ALA A  71      -9.599  17.786  16.106  1.00 12.06           C  
ATOM    946  H   ALA A  71      -7.562  16.333  15.900  1.00 12.06           H  
ATOM    947  HA  ALA A  71     -10.129  16.421  14.552  1.00 12.06           H  
ATOM    948 1HB  ALA A  71     -10.465  18.426  15.945  1.00 12.06           H  
ATOM    949 2HB  ALA A  71      -9.815  17.075  16.902  1.00 12.06           H  
ATOM    950 3HB  ALA A  71      -8.746  18.398  16.391  1.00 12.06           H  
ATOM    951  N   ALA A  72      -7.844  18.685  13.685  1.00 12.21           N  
ATOM    952  CA  ALA A  72      -7.597  19.694  12.643  1.00 12.21           C  
ATOM    953  C   ALA A  72      -7.799  19.148  11.193  1.00 12.21           C  
ATOM    954  O   ALA A  72      -8.516  19.790  10.414  1.00 12.21           O  
ATOM    955  CB  ALA A  72      -6.213  20.316  12.826  1.00 12.21           C  
ATOM    956  H   ALA A  72      -7.168  18.522  14.435  1.00 12.21           H  
ATOM    957  HA  ALA A  72      -8.327  20.491  12.786  1.00 12.21           H  
ATOM    958 1HB  ALA A  72      -6.079  21.106  12.092  1.00 12.21           H  
ATOM    959 2HB  ALA A  72      -6.154  20.738  13.822  1.00 12.21           H  
ATOM    960 3HB  ALA A  72      -5.428  19.613  12.716  1.00 12.21           H  
ATOM    961  N   PRO A  73      -7.264  17.964  10.797  1.00 12.39           N  
ATOM    962  CA  PRO A  73      -7.443  17.357   9.503  1.00 12.39           C  
ATOM    963  C   PRO A  73      -8.748  16.604   9.370  1.00 12.39           C  
ATOM    964  O   PRO A  73      -8.921  15.864   8.409  1.00 12.39           O  
ATOM    965  CB  PRO A  73      -6.263  16.416   9.405  1.00 12.39           C  
ATOM    966  CG  PRO A  73      -6.049  15.988  10.760  1.00 12.39           C  
ATOM    967  CD  PRO A  73      -6.343  17.197  11.613  1.00 12.39           C  
ATOM    968  HA  PRO A  73      -7.371  18.138   8.738  1.00 12.39           H  
ATOM    969 1HB  PRO A  73      -6.531  15.579   8.767  1.00 12.39           H  
ATOM    970 2HB  PRO A  73      -5.397  16.913   8.945  1.00 12.39           H  
ATOM    971 1HG  PRO A  73      -6.696  15.156  11.027  1.00 12.39           H  
ATOM    972 2HG  PRO A  73      -5.012  15.634  10.868  1.00 12.39           H  
ATOM    973 1HD  PRO A  73      -6.792  16.815  12.485  1.00 12.39           H  
ATOM    974 2HD  PRO A  73      -5.414  17.705  11.790  1.00 12.39           H  
ATOM    975  N   ALA A  74      -9.647  16.720  10.346  1.00 12.59           N  
ATOM    976  CA  ALA A  74     -10.967  16.126  10.227  1.00 12.59           C  
ATOM    977  C   ALA A  74     -11.881  17.240   9.781  1.00 12.59           C  
ATOM    978  O   ALA A  74     -12.662  17.103   8.831  1.00 12.59           O  
ATOM    979  CB  ALA A  74     -11.425  15.532  11.541  1.00 12.59           C  
ATOM    980  H   ALA A  74      -9.470  17.281  11.170  1.00 12.59           H  
ATOM    981  HA  ALA A  74     -10.956  15.360   9.454  1.00 12.59           H  
ATOM    982 1HB  ALA A  74     -12.411  15.142  11.431  1.00 12.59           H  
ATOM    983 2HB  ALA A  74     -10.740  14.740  11.846  1.00 12.59           H  
ATOM    984 3HB  ALA A  74     -11.439  16.300  12.304  1.00 12.59           H  
ATOM    985  N   ALA A  75     -11.730  18.373  10.457  1.00 12.78           N  
ATOM    986  CA  ALA A  75     -12.490  19.560  10.136  1.00 12.78           C  
ATOM    987  C   ALA A  75     -12.162  20.052   8.732  1.00 12.78           C  
ATOM    988  O   ALA A  75     -13.032  20.484   7.984  1.00 12.78           O  
ATOM    989  CB  ALA A  75     -12.184  20.647  11.144  1.00 12.78           C  
ATOM    990  H   ALA A  75     -11.065  18.401  11.233  1.00 12.78           H  
ATOM    991  HA  ALA A  75     -13.549  19.311  10.178  1.00 12.78           H  
ATOM    992 1HB  ALA A  75     -12.769  21.533  10.909  1.00 12.78           H  
ATOM    993 2HB  ALA A  75     -12.433  20.296  12.143  1.00 12.78           H  
ATOM    994 3HB  ALA A  75     -11.119  20.887  11.099  1.00 12.78           H  
ATOM    995  N   ALA A  76     -10.895  19.987   8.351  1.00 12.94           N  
ATOM    996  CA  ALA A  76     -10.531  20.465   7.031  1.00 12.94           C  
ATOM    997  C   ALA A  76     -11.177  19.685   5.833  1.00 12.94           C  
ATOM    998  O   ALA A  76     -11.833  20.322   5.008  1.00 12.94           O  
ATOM    999  CB  ALA A  76      -9.035  20.506   6.939  1.00 12.94           C  
ATOM   1000  H   ALA A  76     -10.173  19.655   8.995  1.00 12.94           H  
ATOM   1001  HA  ALA A  76     -10.885  21.492   6.955  1.00 12.94           H  
ATOM   1002 1HB  ALA A  76      -8.788  20.957   5.983  1.00 12.94           H  
ATOM   1003 2HB  ALA A  76      -8.653  21.118   7.746  1.00 12.94           H  
ATOM   1004 3HB  ALA A  76      -8.605  19.539   7.020  1.00 12.94           H  
ATOM   1005  N   PRO A  77     -11.077  18.335   5.679  1.00 13.05           N  
ATOM   1006  CA  PRO A  77     -11.716  17.595   4.606  1.00 13.05           C  
ATOM   1007  C   PRO A  77     -13.225  17.678   4.721  1.00 13.05           C  
ATOM   1008  O   PRO A  77     -13.937  17.582   3.719  1.00 13.05           O  
ATOM   1009  CB  PRO A  77     -11.202  16.171   4.806  1.00 13.05           C  
ATOM   1010  CG  PRO A  77     -10.823  16.107   6.203  1.00 13.05           C  
ATOM   1011  CD  PRO A  77     -10.301  17.499   6.534  1.00 13.05           C  
ATOM   1012  HA  PRO A  77     -11.375  18.003   3.645  1.00 13.05           H  
ATOM   1013 1HB  PRO A  77     -11.991  15.447   4.559  1.00 13.05           H  
ATOM   1014 2HB  PRO A  77     -10.361  15.974   4.134  1.00 13.05           H  
ATOM   1015 1HG  PRO A  77     -11.688  15.819   6.818  1.00 13.05           H  
ATOM   1016 2HG  PRO A  77     -10.068  15.322   6.341  1.00 13.05           H  
ATOM   1017 1HD  PRO A  77     -10.488  17.692   7.541  1.00 13.05           H  
ATOM   1018 2HD  PRO A  77      -9.251  17.542   6.296  1.00 13.05           H  
ATOM   1019  N   ALA A  78     -13.734  17.963   5.931  1.00 13.06           N  
ATOM   1020  CA  ALA A  78     -15.164  18.140   6.112  1.00 13.06           C  
ATOM   1021  C   ALA A  78     -15.644  19.287   5.229  1.00 13.06           C  
ATOM   1022  O   ALA A  78     -16.806  19.332   4.829  1.00 13.06           O  
ATOM   1023  CB  ALA A  78     -15.510  18.414   7.555  1.00 13.06           C  
ATOM   1024  H   ALA A  78     -13.149  18.002   6.769  1.00 13.06           H  
ATOM   1025  HA  ALA A  78     -15.658  17.227   5.811  1.00 13.06           H  
ATOM   1026 1HB  ALA A  78     -16.584  18.518   7.657  1.00 13.06           H  
ATOM   1027 2HB  ALA A  78     -15.164  17.610   8.171  1.00 13.06           H  
ATOM   1028 3HB  ALA A  78     -15.046  19.318   7.874  1.00 13.06           H  
ATOM   1029  N   ALA A  79     -14.750  20.256   4.986  1.00 12.94           N  
ATOM   1030  CA  ALA A  79     -15.019  21.406   4.151  1.00 12.94           C  
ATOM   1031  C   ALA A  79     -14.666  21.110   2.685  1.00 12.94           C  
ATOM   1032  O   ALA A  79     -15.417  21.490   1.775  1.00 12.94           O  
ATOM   1033  CB  ALA A  79     -14.227  22.597   4.651  1.00 12.94           C  
ATOM   1034  H   ALA A  79     -13.805  20.164   5.349  1.00 12.94           H  
ATOM   1035  HA  ALA A  79     -16.084  21.627   4.208  1.00 12.94           H  
ATOM   1036 1HB  ALA A  79     -14.446  23.465   4.033  1.00 12.94           H  
ATOM   1037 2HB  ALA A  79     -14.497  22.804   5.686  1.00 12.94           H  
ATOM   1038 3HB  ALA A  79     -13.166  22.375   4.594  1.00 12.94           H  
ATOM   1039  N   ALA A  80     -13.531  20.412   2.445  1.00 12.66           N  
ATOM   1040  CA  ALA A  80     -13.100  20.168   1.054  1.00 12.66           C  
ATOM   1041  C   ALA A  80     -12.387  18.837   0.744  1.00 12.66           C  
ATOM   1042  O   ALA A  80     -11.415  18.839   0.012  1.00 12.66           O  
ATOM   1043  CB  ALA A  80     -12.166  21.282   0.645  1.00 12.66           C  
ATOM   1044  H   ALA A  80     -12.962  20.112   3.237  1.00 12.66           H  
ATOM   1045  HA  ALA A  80     -13.982  20.202   0.445  1.00 12.66           H  
ATOM   1046 1HB  ALA A  80     -11.888  21.167  -0.400  1.00 12.66           H  
ATOM   1047 2HB  ALA A  80     -12.647  22.229   0.792  1.00 12.66           H  
ATOM   1048 3HB  ALA A  80     -11.280  21.246   1.262  1.00 12.66           H  
ATOM   1049  N   ALA A  81     -12.912  17.692   1.140  1.00 12.23           N  
ATOM   1050  CA  ALA A  81     -12.242  16.392   0.917  1.00 12.23           C  
ATOM   1051  C   ALA A  81     -11.655  15.989  -0.490  1.00 12.23           C  
ATOM   1052  O   ALA A  81     -10.651  15.281  -0.496  1.00 12.23           O  
ATOM   1053  CB  ALA A  81     -13.188  15.273   1.296  1.00 12.23           C  
ATOM   1054  H   ALA A  81     -13.720  17.715   1.753  1.00 12.23           H  
ATOM   1055  HA  ALA A  81     -11.413  16.373   1.624  1.00 12.23           H  
ATOM   1056 1HB  ALA A  81     -12.661  14.324   1.245  1.00 12.23           H  
ATOM   1057 2HB  ALA A  81     -13.540  15.435   2.298  1.00 12.23           H  
ATOM   1058 3HB  ALA A  81     -14.002  15.245   0.621  1.00 12.23           H  
ATOM   1059  N   PRO A  82     -12.226  16.307  -1.681  1.00 11.68           N  
ATOM   1060  CA  PRO A  82     -11.748  15.837  -2.999  1.00 11.68           C  
ATOM   1061  C   PRO A  82     -10.306  16.126  -3.498  1.00 11.68           C  
ATOM   1062  O   PRO A  82      -9.836  15.406  -4.379  1.00 11.68           O  
ATOM   1063  CB  PRO A  82     -12.737  16.517  -3.948  1.00 11.68           C  
ATOM   1064  CG  PRO A  82     -13.959  16.743  -3.127  1.00 11.68           C  
ATOM   1065  CD  PRO A  82     -13.445  17.098  -1.769  1.00 11.68           C  
ATOM   1066  HA  PRO A  82     -11.914  14.753  -3.028  1.00 11.68           H  
ATOM   1067 1HB  PRO A  82     -12.301  17.447  -4.338  1.00 11.68           H  
ATOM   1068 2HB  PRO A  82     -12.926  15.866  -4.815  1.00 11.68           H  
ATOM   1069 1HG  PRO A  82     -14.559  17.538  -3.587  1.00 11.68           H  
ATOM   1070 2HG  PRO A  82     -14.595  15.845  -3.115  1.00 11.68           H  
ATOM   1071 1HD  PRO A  82     -13.228  18.168  -1.741  1.00 11.68           H  
ATOM   1072 2HD  PRO A  82     -14.151  16.800  -1.040  1.00 11.68           H  
ATOM   1073  N   ALA A  83      -9.605  17.152  -3.013  1.00 11.05           N  
ATOM   1074  CA  ALA A  83      -8.243  17.399  -3.551  1.00 11.05           C  
ATOM   1075  C   ALA A  83      -7.192  16.556  -2.828  1.00 11.05           C  
ATOM   1076  O   ALA A  83      -7.418  16.101  -1.718  1.00 11.05           O  
ATOM   1077  CB  ALA A  83      -7.883  18.867  -3.486  1.00 11.05           C  
ATOM   1078  H   ALA A  83      -9.990  17.742  -2.287  1.00 11.05           H  
ATOM   1079  HA  ALA A  83      -8.237  17.098  -4.597  1.00 11.05           H  
ATOM   1080 1HB  ALA A  83      -6.896  19.020  -3.921  1.00 11.05           H  
ATOM   1081 2HB  ALA A  83      -8.617  19.429  -4.053  1.00 11.05           H  
ATOM   1082 3HB  ALA A  83      -7.879  19.193  -2.482  1.00 11.05           H  
ATOM   1083  N   GLU A  84      -6.030  16.348  -3.441  1.00 10.40           N  
ATOM   1084  CA  GLU A  84      -4.971  15.547  -2.807  1.00 10.40           C  
ATOM   1085  C   GLU A  84      -3.727  16.353  -2.418  1.00 10.40           C  
ATOM   1086  O   GLU A  84      -2.616  15.829  -2.335  1.00 10.40           O  
ATOM   1087  CB  GLU A  84      -4.593  14.391  -3.725  1.00 10.40           C  
ATOM   1088  CG  GLU A  84      -5.740  13.395  -3.988  1.00 10.40           C  
ATOM   1089  CD  GLU A  84      -5.335  12.207  -4.834  1.00 10.40           C  
ATOM   1090  OE1 GLU A  84      -4.203  12.149  -5.228  1.00 10.40           O  
ATOM   1091  OE2 GLU A  84      -6.164  11.362  -5.080  1.00 10.40           O  
ATOM   1092  H   GLU A  84      -5.877  16.729  -4.365  1.00 10.40           H  
ATOM   1093  HA  GLU A  84      -5.373  15.121  -1.890  1.00 10.40           H  
ATOM   1094 1HB  GLU A  84      -4.292  14.792  -4.682  1.00 10.40           H  
ATOM   1095 2HB  GLU A  84      -3.747  13.846  -3.302  1.00 10.40           H  
ATOM   1096 1HG  GLU A  84      -6.125  13.034  -3.037  1.00 10.40           H  
ATOM   1097 2HG  GLU A  84      -6.551  13.925  -4.489  1.00 10.40           H  
ATOM   1098  N   LYS A  85      -3.875  17.655  -2.222  1.00  9.79           N  
ATOM   1099  CA  LYS A  85      -2.690  18.445  -1.895  1.00  9.79           C  
ATOM   1100  C   LYS A  85      -2.391  18.511  -0.387  1.00  9.79           C  
ATOM   1101  O   LYS A  85      -2.666  19.506   0.279  1.00  9.79           O  
ATOM   1102  CB  LYS A  85      -2.790  19.857  -2.461  1.00  9.79           C  
ATOM   1103  CG  LYS A  85      -3.061  19.966  -3.995  1.00  9.79           C  
ATOM   1104  CD  LYS A  85      -2.055  19.162  -4.876  1.00  9.79           C  
ATOM   1105  CE  LYS A  85      -2.203  19.537  -6.392  1.00  9.79           C  
ATOM   1106  NZ  LYS A  85      -1.444  18.607  -7.344  1.00  9.79           N  
ATOM   1107  H   LYS A  85      -4.788  18.081  -2.281  1.00  9.79           H  
ATOM   1108  HA  LYS A  85      -1.827  17.969  -2.368  1.00  9.79           H  
ATOM   1109 1HB  LYS A  85      -3.591  20.388  -1.946  1.00  9.79           H  
ATOM   1110 2HB  LYS A  85      -1.864  20.389  -2.253  1.00  9.79           H  
ATOM   1111 1HG  LYS A  85      -4.071  19.608  -4.202  1.00  9.79           H  
ATOM   1112 2HG  LYS A  85      -3.009  21.015  -4.282  1.00  9.79           H  
ATOM   1113 1HD  LYS A  85      -1.035  19.366  -4.562  1.00  9.79           H  
ATOM   1114 2HD  LYS A  85      -2.241  18.102  -4.758  1.00  9.79           H  
ATOM   1115 1HE  LYS A  85      -3.252  19.553  -6.673  1.00  9.79           H  
ATOM   1116 2HE  LYS A  85      -1.793  20.539  -6.506  1.00  9.79           H  
ATOM   1117 1HZ  LYS A  85      -1.546  18.932  -8.286  1.00  9.79           H  
ATOM   1118 2HZ  LYS A  85      -0.438  18.568  -7.103  1.00  9.79           H  
ATOM   1119 3HZ  LYS A  85      -1.807  17.641  -7.316  1.00  9.79           H  
ATOM   1120  N   ILE A  86      -1.834  17.441   0.156  1.00  9.30           N  
ATOM   1121  CA  ILE A  86      -1.503  17.428   1.594  1.00  9.30           C  
ATOM   1122  C   ILE A  86      -0.101  17.977   1.850  1.00  9.30           C  
ATOM   1123  O   ILE A  86       0.864  17.648   1.163  1.00  9.30           O  
ATOM   1124  CB  ILE A  86      -1.710  16.057   2.260  1.00  9.30           C  
ATOM   1125  CG1 ILE A  86      -3.149  15.650   2.105  1.00  9.30           C  
ATOM   1126  CG2 ILE A  86      -1.353  16.149   3.736  1.00  9.30           C  
ATOM   1127  CD1 ILE A  86      -4.069  16.613   2.724  1.00  9.30           C  
ATOM   1128  H   ILE A  86      -1.666  16.640  -0.456  1.00  9.30           H  
ATOM   1129  HA  ILE A  86      -2.192  18.101   2.103  1.00  9.30           H  
ATOM   1130  HB  ILE A  86      -1.102  15.296   1.786  1.00  9.30           H  
ATOM   1131 1HG1 ILE A  86      -3.400  15.585   1.053  1.00  9.30           H  
ATOM   1132 2HG1 ILE A  86      -3.296  14.669   2.568  1.00  9.30           H  
ATOM   1133 1HG2 ILE A  86      -1.528  15.196   4.197  1.00  9.30           H  
ATOM   1134 2HG2 ILE A  86      -0.305  16.418   3.856  1.00  9.30           H  
ATOM   1135 3HG2 ILE A  86      -1.979  16.900   4.215  1.00  9.30           H  
ATOM   1136 1HD1 ILE A  86      -5.068  16.276   2.594  1.00  9.30           H  
ATOM   1137 2HD1 ILE A  86      -3.846  16.694   3.790  1.00  9.30           H  
ATOM   1138 3HD1 ILE A  86      -3.938  17.579   2.243  1.00  9.30           H  
ATOM   1139  N   MET A  87      -0.025  18.887   2.804  1.00  8.98           N  
ATOM   1140  CA  MET A  87       1.189  19.598   3.137  1.00  8.98           C  
ATOM   1141  C   MET A  87       2.156  18.899   4.092  1.00  8.98           C  
ATOM   1142  O   MET A  87       1.923  17.796   4.586  1.00  8.98           O  
ATOM   1143  CB  MET A  87       0.799  20.933   3.685  1.00  8.98           C  
ATOM   1144  CG  MET A  87      -0.018  21.797   2.710  1.00  8.98           C  
ATOM   1145  SD  MET A  87       0.904  22.299   1.233  1.00  8.98           S  
ATOM   1146  CE  MET A  87       0.287  21.172  -0.030  1.00  8.98           C  
ATOM   1147  H   MET A  87      -0.873  19.134   3.319  1.00  8.98           H  
ATOM   1148  HA  MET A  87       1.731  19.762   2.208  1.00  8.98           H  
ATOM   1149 1HB  MET A  87       0.214  20.723   4.532  1.00  8.98           H  
ATOM   1150 2HB  MET A  87       1.664  21.504   4.013  1.00  8.98           H  
ATOM   1151 1HG  MET A  87      -0.889  21.223   2.388  1.00  8.98           H  
ATOM   1152 2HG  MET A  87      -0.375  22.689   3.215  1.00  8.98           H  
ATOM   1153 1HE  MET A  87       0.774  21.388  -0.980  1.00  8.98           H  
ATOM   1154 2HE  MET A  87       0.498  20.154   0.255  1.00  8.98           H  
ATOM   1155 3HE  MET A  87      -0.781  21.299  -0.138  1.00  8.98           H  
ATOM   1156  N   GLU A  88       3.257  19.605   4.296  1.00  8.85           N  
ATOM   1157  CA  GLU A  88       4.479  19.275   5.020  1.00  8.85           C  
ATOM   1158  C   GLU A  88       4.342  19.006   6.528  1.00  8.85           C  
ATOM   1159  O   GLU A  88       3.441  19.536   7.173  1.00  8.85           O  
ATOM   1160  CB  GLU A  88       5.389  20.463   4.777  1.00  8.85           C  
ATOM   1161  CG  GLU A  88       5.684  20.644   3.314  1.00  8.85           C  
ATOM   1162  CD  GLU A  88       6.640  21.744   2.998  1.00  8.85           C  
ATOM   1163  OE1 GLU A  88       7.065  22.436   3.881  1.00  8.85           O  
ATOM   1164  OE2 GLU A  88       6.955  21.891   1.845  1.00  8.85           O  
ATOM   1165  H   GLU A  88       3.273  20.501   3.837  1.00  8.85           H  
ATOM   1166  HA  GLU A  88       4.893  18.379   4.559  1.00  8.85           H  
ATOM   1167 1HB  GLU A  88       4.909  21.367   5.145  1.00  8.85           H  
ATOM   1168 2HB  GLU A  88       6.319  20.345   5.301  1.00  8.85           H  
ATOM   1169 1HG  GLU A  88       6.028  19.716   2.910  1.00  8.85           H  
ATOM   1170 2HG  GLU A  88       4.738  20.871   2.820  1.00  8.85           H  
ATOM   1171  N   ILE A  89       5.258  18.183   7.088  1.00  8.92           N  
ATOM   1172  CA  ILE A  89       5.198  17.800   8.508  1.00  8.92           C  
ATOM   1173  C   ILE A  89       6.449  17.971   9.376  1.00  8.92           C  
ATOM   1174  O   ILE A  89       7.565  17.634   8.992  1.00  8.92           O  
ATOM   1175  CB  ILE A  89       4.909  16.290   8.641  1.00  8.92           C  
ATOM   1176  CG1 ILE A  89       4.733  15.881  10.150  1.00  8.92           C  
ATOM   1177  CG2 ILE A  89       6.122  15.544   8.078  1.00  8.92           C  
ATOM   1178  CD1 ILE A  89       4.144  14.518  10.377  1.00  8.92           C  
ATOM   1179  H   ILE A  89       5.984  17.797   6.503  1.00  8.92           H  
ATOM   1180  HA  ILE A  89       4.393  18.372   8.971  1.00  8.92           H  
ATOM   1181  HB  ILE A  89       4.001  16.020   8.097  1.00  8.92           H  
ATOM   1182 1HG1 ILE A  89       5.712  15.870  10.633  1.00  8.92           H  
ATOM   1183 2HG1 ILE A  89       4.101  16.618  10.645  1.00  8.92           H  
ATOM   1184 1HG2 ILE A  89       5.973  14.484   8.169  1.00  8.92           H  
ATOM   1185 2HG2 ILE A  89       6.254  15.806   7.039  1.00  8.92           H  
ATOM   1186 3HG2 ILE A  89       7.009  15.825   8.639  1.00  8.92           H  
ATOM   1187 1HD1 ILE A  89       4.076  14.328  11.449  1.00  8.92           H  
ATOM   1188 2HD1 ILE A  89       3.156  14.470   9.944  1.00  8.92           H  
ATOM   1189 3HD1 ILE A  89       4.783  13.764   9.916  1.00  8.92           H  
ATOM   1190  N   LYS A  90       6.163  18.449  10.579  1.00  9.15           N  
ATOM   1191  CA  LYS A  90       6.977  18.594  11.787  1.00  9.15           C  
ATOM   1192  C   LYS A  90       5.955  18.507  12.905  1.00  9.15           C  
ATOM   1193  O   LYS A  90       4.770  18.632  12.627  1.00  9.15           O  
ATOM   1194  CB  LYS A  90       7.786  19.884  11.846  1.00  9.15           C  
ATOM   1195  CG  LYS A  90       8.914  19.971  10.845  1.00  9.15           C  
ATOM   1196  CD  LYS A  90       9.693  21.255  11.014  1.00  9.15           C  
ATOM   1197  CE  LYS A  90      10.855  21.326  10.050  1.00  9.15           C  
ATOM   1198  NZ  LYS A  90      11.642  22.589  10.226  1.00  9.15           N  
ATOM   1199  H   LYS A  90       5.198  18.717  10.694  1.00  9.15           H  
ATOM   1200  HA  LYS A  90       7.653  17.746  11.887  1.00  9.15           H  
ATOM   1201 1HB  LYS A  90       7.127  20.736  11.673  1.00  9.15           H  
ATOM   1202 2HB  LYS A  90       8.213  19.998  12.844  1.00  9.15           H  
ATOM   1203 1HG  LYS A  90       9.582  19.142  11.004  1.00  9.15           H  
ATOM   1204 2HG  LYS A  90       8.542  19.894   9.843  1.00  9.15           H  
ATOM   1205 1HD  LYS A  90       9.032  22.106  10.841  1.00  9.15           H  
ATOM   1206 2HD  LYS A  90      10.071  21.313  12.033  1.00  9.15           H  
ATOM   1207 1HE  LYS A  90      11.508  20.474  10.227  1.00  9.15           H  
ATOM   1208 2HE  LYS A  90      10.480  21.275   9.028  1.00  9.15           H  
ATOM   1209 1HZ  LYS A  90      12.413  22.599   9.572  1.00  9.15           H  
ATOM   1210 2HZ  LYS A  90      11.048  23.387  10.058  1.00  9.15           H  
ATOM   1211 3HZ  LYS A  90      12.002  22.633  11.170  1.00  9.15           H  
ATOM   1212  N   LEU A  91       6.340  18.282  14.148  1.00  9.50           N  
ATOM   1213  CA  LEU A  91       5.302  18.324  15.188  1.00  9.50           C  
ATOM   1214  C   LEU A  91       5.834  18.599  16.584  1.00  9.50           C  
ATOM   1215  O   LEU A  91       6.963  18.223  16.892  1.00  9.50           O  
ATOM   1216  CB  LEU A  91       4.536  17.012  15.174  1.00  9.50           C  
ATOM   1217  CG  LEU A  91       5.309  15.775  15.623  1.00  9.50           C  
ATOM   1218  CD1 LEU A  91       4.337  14.666  15.980  1.00  9.50           C  
ATOM   1219  CD2 LEU A  91       6.231  15.318  14.473  1.00  9.50           C  
ATOM   1220  H   LEU A  91       7.309  18.130  14.385  1.00  9.50           H  
ATOM   1221  HA  LEU A  91       4.604  19.126  14.940  1.00  9.50           H  
ATOM   1222 1HB  LEU A  91       3.649  17.117  15.801  1.00  9.50           H  
ATOM   1223 2HB  LEU A  91       4.223  16.832  14.161  1.00  9.50           H  
ATOM   1224  HG  LEU A  91       5.894  16.009  16.509  1.00  9.50           H  
ATOM   1225 1HD1 LEU A  91       4.894  13.787  16.308  1.00  9.50           H  
ATOM   1226 2HD1 LEU A  91       3.682  15.002  16.788  1.00  9.50           H  
ATOM   1227 3HD1 LEU A  91       3.741  14.406  15.116  1.00  9.50           H  
ATOM   1228 1HD2 LEU A  91       6.757  14.442  14.773  1.00  9.50           H  
ATOM   1229 2HD2 LEU A  91       5.628  15.084  13.590  1.00  9.50           H  
ATOM   1230 3HD2 LEU A  91       6.943  16.098  14.227  1.00  9.50           H  
ATOM   1231  N   ALA A  92       5.021  19.240  17.441  1.00  9.91           N  
ATOM   1232  CA  ALA A  92       5.425  19.398  18.842  1.00  9.91           C  
ATOM   1233  C   ALA A  92       4.286  19.854  19.775  1.00  9.91           C  
ATOM   1234  O   ALA A  92       3.393  20.593  19.377  1.00  9.91           O  
ATOM   1235  CB  ALA A  92       6.559  20.420  18.942  1.00  9.91           C  
ATOM   1236  H   ALA A  92       4.110  19.585  17.121  1.00  9.91           H  
ATOM   1237  HA  ALA A  92       5.773  18.429  19.169  1.00  9.91           H  
ATOM   1238 1HB  ALA A  92       6.892  20.514  19.968  1.00  9.91           H  
ATOM   1239 2HB  ALA A  92       7.402  20.121  18.331  1.00  9.91           H  
ATOM   1240 3HB  ALA A  92       6.202  21.380  18.601  1.00  9.91           H  
ATOM   1241  N   PRO A  93       4.354  19.547  21.071  1.00 10.32           N  
ATOM   1242  CA  PRO A  93       3.514  20.119  22.102  1.00 10.32           C  
ATOM   1243  C   PRO A  93       4.099  21.493  22.431  1.00 10.32           C  
ATOM   1244  O   PRO A  93       4.691  21.696  23.487  1.00 10.32           O  
ATOM   1245  CB  PRO A  93       3.659  19.110  23.239  1.00 10.32           C  
ATOM   1246  CG  PRO A  93       5.059  18.560  23.062  1.00 10.32           C  
ATOM   1247  CD  PRO A  93       5.287  18.521  21.560  1.00 10.32           C  
ATOM   1248  HA  PRO A  93       2.476  20.195  21.748  1.00 10.32           H  
ATOM   1249 1HB  PRO A  93       3.518  19.611  24.207  1.00 10.32           H  
ATOM   1250 2HB  PRO A  93       2.884  18.333  23.163  1.00 10.32           H  
ATOM   1251 1HG  PRO A  93       5.785  19.192  23.590  1.00 10.32           H  
ATOM   1252 2HG  PRO A  93       5.124  17.565  23.505  1.00 10.32           H  
ATOM   1253 1HD  PRO A  93       6.313  18.794  21.363  1.00 10.32           H  
ATOM   1254 2HD  PRO A  93       5.029  17.528  21.162  1.00 10.32           H  
ATOM   1255  N   ALA A  94       3.975  22.409  21.473  1.00 10.69           N  
ATOM   1256  CA  ALA A  94       4.639  23.704  21.532  1.00 10.69           C  
ATOM   1257  C   ALA A  94       3.739  24.854  21.111  1.00 10.69           C  
ATOM   1258  O   ALA A  94       2.727  24.659  20.451  1.00 10.69           O  
ATOM   1259  CB  ALA A  94       5.867  23.685  20.645  1.00 10.69           C  
ATOM   1260  H   ALA A  94       3.456  22.152  20.643  1.00 10.69           H  
ATOM   1261  HA  ALA A  94       4.941  23.878  22.562  1.00 10.69           H  
ATOM   1262 1HB  ALA A  94       6.384  24.641  20.714  1.00 10.69           H  
ATOM   1263 2HB  ALA A  94       6.533  22.887  20.968  1.00 10.69           H  
ATOM   1264 3HB  ALA A  94       5.563  23.514  19.618  1.00 10.69           H  
ATOM   1265  N   ALA A  95       4.172  26.050  21.507  1.00 11.00           N  
ATOM   1266  CA  ALA A  95       3.497  27.339  21.364  1.00 11.00           C  
ATOM   1267  C   ALA A  95       3.005  27.674  19.948  1.00 11.00           C  
ATOM   1268  O   ALA A  95       3.632  27.280  18.962  1.00 11.00           O  
ATOM   1269  CB  ALA A  95       4.485  28.423  21.800  1.00 11.00           C  
ATOM   1270  H   ALA A  95       5.044  26.061  22.014  1.00 11.00           H  
ATOM   1271  HA  ALA A  95       2.645  27.308  22.035  1.00 11.00           H  
ATOM   1272 1HB  ALA A  95       4.045  29.409  21.768  1.00 11.00           H  
ATOM   1273 2HB  ALA A  95       4.818  28.215  22.814  1.00 11.00           H  
ATOM   1274 3HB  ALA A  95       5.340  28.407  21.128  1.00 11.00           H  
ATOM   1275  N   PRO A  96       1.909  28.469  19.842  1.00 11.29           N  
ATOM   1276  CA  PRO A  96       1.265  28.919  18.622  1.00 11.29           C  
ATOM   1277  C   PRO A  96       2.176  29.866  17.848  1.00 11.29           C  
ATOM   1278  O   PRO A  96       3.041  30.516  18.436  1.00 11.29           O  
ATOM   1279  CB  PRO A  96       0.014  29.635  19.142  1.00 11.29           C  
ATOM   1280  CG  PRO A  96       0.339  30.052  20.536  1.00 11.29           C  
ATOM   1281  CD  PRO A  96       1.226  28.964  21.069  1.00 11.29           C  
ATOM   1282  HA  PRO A  96       0.979  28.052  18.032  1.00 11.29           H  
ATOM   1283 1HB  PRO A  96      -0.251  30.466  18.476  1.00 11.29           H  
ATOM   1284 2HB  PRO A  96      -0.821  28.939  19.144  1.00 11.29           H  
ATOM   1285 1HG  PRO A  96       0.822  31.038  20.538  1.00 11.29           H  
ATOM   1286 2HG  PRO A  96      -0.592  30.148  21.123  1.00 11.29           H  
ATOM   1287 1HD  PRO A  96       1.895  29.421  21.783  1.00 11.29           H  
ATOM   1288 2HD  PRO A  96       0.624  28.163  21.519  1.00 11.29           H  
ATOM   1289  N   ALA A  97       1.990  29.939  16.530  1.00 11.56           N  
ATOM   1290  CA  ALA A  97       2.835  30.807  15.710  1.00 11.56           C  
ATOM   1291  C   ALA A  97       2.164  31.178  14.399  1.00 11.56           C  
ATOM   1292  O   ALA A  97       1.222  30.527  13.961  1.00 11.56           O  
ATOM   1293  CB  ALA A  97       4.161  30.126  15.425  1.00 11.56           C  
ATOM   1294  H   ALA A  97       1.247  29.388  16.092  1.00 11.56           H  
ATOM   1295  HA  ALA A  97       3.017  31.726  16.266  1.00 11.56           H  
ATOM   1296 1HB  ALA A  97       4.796  30.786  14.833  1.00 11.56           H  
ATOM   1297 2HB  ALA A  97       4.660  29.887  16.366  1.00 11.56           H  
ATOM   1298 3HB  ALA A  97       3.974  29.223  14.880  1.00 11.56           H  
ATOM   1299  N   ALA A  98       2.642  32.247  13.767  1.00 11.76           N  
ATOM   1300  CA  ALA A  98       2.080  32.632  12.483  1.00 11.76           C  
ATOM   1301  C   ALA A  98       2.290  31.526  11.444  1.00 11.76           C  
ATOM   1302  O   ALA A  98       3.404  31.022  11.315  1.00 11.76           O  
ATOM   1303  CB  ALA A  98       2.740  33.901  11.972  1.00 11.76           C  
ATOM   1304  H   ALA A  98       3.402  32.780  14.168  1.00 11.76           H  
ATOM   1305  HA  ALA A  98       1.031  32.831  12.637  1.00 11.76           H  
ATOM   1306 1HB  ALA A  98       2.292  34.191  11.023  1.00 11.76           H  
ATOM   1307 2HB  ALA A  98       2.601  34.702  12.697  1.00 11.76           H  
ATOM   1308 3HB  ALA A  98       3.813  33.726  11.828  1.00 11.76           H  
ATOM   1309  N   PRO A  99       1.274  31.176  10.626  1.00 11.83           N  
ATOM   1310  CA  PRO A  99       1.363  30.246   9.510  1.00 11.83           C  
ATOM   1311  C   PRO A  99       2.464  30.637   8.542  1.00 11.83           C  
ATOM   1312  O   PRO A  99       3.098  29.794   7.922  1.00 11.83           O  
ATOM   1313  CB  PRO A  99      -0.009  30.394   8.847  1.00 11.83           C  
ATOM   1314  CG  PRO A  99      -0.928  30.812   9.965  1.00 11.83           C  
ATOM   1315  CD  PRO A  99      -0.091  31.691  10.861  1.00 11.83           C  
ATOM   1316  HA  PRO A  99       1.524  29.227   9.887  1.00 11.83           H  
ATOM   1317 1HB  PRO A  99       0.044  31.135   8.034  1.00 11.83           H  
ATOM   1318 2HB  PRO A  99      -0.303  29.441   8.389  1.00 11.83           H  
ATOM   1319 1HG  PRO A  99      -1.800  31.341   9.553  1.00 11.83           H  
ATOM   1320 2HG  PRO A  99      -1.316  29.935  10.490  1.00 11.83           H  
ATOM   1321 1HD  PRO A  99      -0.179  32.751  10.578  1.00 11.83           H  
ATOM   1322 2HD  PRO A  99      -0.418  31.486  11.897  1.00 11.83           H  
ATOM   1323  N   ALA A 100       2.752  31.932   8.478  1.00 11.77           N  
ATOM   1324  CA  ALA A 100       3.765  32.470   7.590  1.00 11.77           C  
ATOM   1325  C   ALA A 100       5.140  31.865   7.835  1.00 11.77           C  
ATOM   1326  O   ALA A 100       5.948  31.760   6.911  1.00 11.77           O  
ATOM   1327  CB  ALA A 100       3.845  33.971   7.774  1.00 11.77           C  
ATOM   1328  H   ALA A 100       2.222  32.579   9.038  1.00 11.77           H  
ATOM   1329  HA  ALA A 100       3.471  32.240   6.566  1.00 11.77           H  
ATOM   1330 1HB  ALA A 100       4.587  34.381   7.088  1.00 11.77           H  
ATOM   1331 2HB  ALA A 100       2.874  34.419   7.572  1.00 11.77           H  
ATOM   1332 3HB  ALA A 100       4.144  34.191   8.802  1.00 11.77           H  
ATOM   1333  N   ASP A 101       5.423  31.526   9.090  1.00 11.60           N  
ATOM   1334  CA  ASP A 101       6.724  31.011   9.469  1.00 11.60           C  
ATOM   1335  C   ASP A 101       6.730  29.504   9.706  1.00 11.60           C  
ATOM   1336  O   ASP A 101       7.736  28.966  10.180  1.00 11.60           O  
ATOM   1337  CB  ASP A 101       7.160  31.691  10.769  1.00 11.60           C  
ATOM   1338  CG  ASP A 101       7.351  33.202  10.628  1.00 11.60           C  
ATOM   1339  OD1 ASP A 101       7.923  33.627   9.656  1.00 11.60           O  
ATOM   1340  OD2 ASP A 101       6.916  33.918  11.502  1.00 11.60           O  
ATOM   1341  H   ASP A 101       4.701  31.578   9.807  1.00 11.60           H  
ATOM   1342  HA  ASP A 101       7.433  31.240   8.675  1.00 11.60           H  
ATOM   1343 1HB  ASP A 101       6.403  31.506  11.537  1.00 11.60           H  
ATOM   1344 2HB  ASP A 101       8.092  31.247  11.115  1.00 11.60           H  
ATOM   1345  N   LYS A 102       5.609  28.822   9.441  1.00 11.39           N  
ATOM   1346  CA  LYS A 102       5.513  27.414   9.817  1.00 11.39           C  
ATOM   1347  C   LYS A 102       4.873  26.472   8.805  1.00 11.39           C  
ATOM   1348  O   LYS A 102       3.959  26.827   8.071  1.00 11.39           O  
ATOM   1349  CB  LYS A 102       4.747  27.297  11.137  1.00 11.39           C  
ATOM   1350  CG  LYS A 102       5.405  27.982  12.360  1.00 11.39           C  
ATOM   1351  CD  LYS A 102       6.645  27.233  12.833  1.00 11.39           C  
ATOM   1352  CE  LYS A 102       7.246  27.887  14.072  1.00 11.39           C  
ATOM   1353  NZ  LYS A 102       8.511  27.213  14.501  1.00 11.39           N  
ATOM   1354  H   LYS A 102       4.814  29.276   8.985  1.00 11.39           H  
ATOM   1355  HA  LYS A 102       6.526  27.049   9.981  1.00 11.39           H  
ATOM   1356 1HB  LYS A 102       3.758  27.747  11.009  1.00 11.39           H  
ATOM   1357 2HB  LYS A 102       4.610  26.249  11.380  1.00 11.39           H  
ATOM   1358 1HG  LYS A 102       5.655  29.011  12.146  1.00 11.39           H  
ATOM   1359 2HG  LYS A 102       4.723  27.995  13.162  1.00 11.39           H  
ATOM   1360 1HD  LYS A 102       6.374  26.203  13.069  1.00 11.39           H  
ATOM   1361 2HD  LYS A 102       7.393  27.221  12.041  1.00 11.39           H  
ATOM   1362 1HE  LYS A 102       7.458  28.933  13.851  1.00 11.39           H  
ATOM   1363 2HE  LYS A 102       6.523  27.838  14.889  1.00 11.39           H  
ATOM   1364 1HZ  LYS A 102       8.880  27.674  15.321  1.00 11.39           H  
ATOM   1365 2HZ  LYS A 102       8.322  26.244  14.716  1.00 11.39           H  
ATOM   1366 3HZ  LYS A 102       9.187  27.266  13.751  1.00 11.39           H  
ATOM   1367  N   LEU A 103       5.288  25.214   8.873  1.00 11.23           N  
ATOM   1368  CA  LEU A 103       4.712  24.131   8.076  1.00 11.23           C  
ATOM   1369  C   LEU A 103       3.367  23.698   8.638  1.00 11.23           C  
ATOM   1370  O   LEU A 103       2.520  23.132   7.948  1.00 11.23           O  
ATOM   1371  CB  LEU A 103       5.617  22.901   8.193  1.00 11.23           C  
ATOM   1372  CG  LEU A 103       6.786  22.806   7.279  1.00 11.23           C  
ATOM   1373  CD1 LEU A 103       7.686  24.020   7.471  1.00 11.23           C  
ATOM   1374  CD2 LEU A 103       7.525  21.526   7.614  1.00 11.23           C  
ATOM   1375  H   LEU A 103       6.058  24.998   9.491  1.00 11.23           H  
ATOM   1376  HA  LEU A 103       4.600  24.455   7.042  1.00 11.23           H  
ATOM   1377 1HB  LEU A 103       5.999  22.854   9.211  1.00 11.23           H  
ATOM   1378 2HB  LEU A 103       5.003  22.010   8.028  1.00 11.23           H  
ATOM   1379  HG  LEU A 103       6.455  22.787   6.248  1.00 11.23           H  
ATOM   1380 1HD1 LEU A 103       8.546  23.938   6.805  1.00 11.23           H  
ATOM   1381 2HD1 LEU A 103       7.129  24.925   7.233  1.00 11.23           H  
ATOM   1382 3HD1 LEU A 103       8.025  24.061   8.503  1.00 11.23           H  
ATOM   1383 1HD2 LEU A 103       8.393  21.416   6.965  1.00 11.23           H  
ATOM   1384 2HD2 LEU A 103       7.837  21.589   8.634  1.00 11.23           H  
ATOM   1385 3HD2 LEU A 103       6.868  20.671   7.490  1.00 11.23           H  
ATOM   1386  N   LEU A 104       3.223  23.932   9.928  1.00 11.20           N  
ATOM   1387  CA  LEU A 104       2.126  23.424  10.722  1.00 11.20           C  
ATOM   1388  C   LEU A 104       1.029  24.411  11.046  1.00 11.20           C  
ATOM   1389  O   LEU A 104      -0.071  24.021  11.426  1.00 11.20           O  
ATOM   1390  CB  LEU A 104       2.724  22.998  12.039  1.00 11.20           C  
ATOM   1391  CG  LEU A 104       3.848  22.055  11.896  1.00 11.20           C  
ATOM   1392  CD1 LEU A 104       4.363  21.723  13.281  1.00 11.20           C  
ATOM   1393  CD2 LEU A 104       3.412  20.862  11.072  1.00 11.20           C  
ATOM   1394  H   LEU A 104       3.956  24.445  10.388  1.00 11.20           H  
ATOM   1395  HA  LEU A 104       1.691  22.571  10.199  1.00 11.20           H  
ATOM   1396 1HB  LEU A 104       3.090  23.872  12.554  1.00 11.20           H  
ATOM   1397 2HB  LEU A 104       1.955  22.543  12.644  1.00 11.20           H  
ATOM   1398  HG  LEU A 104       4.658  22.553  11.369  1.00 11.20           H  
ATOM   1399 1HD1 LEU A 104       5.212  21.079  13.213  1.00 11.20           H  
ATOM   1400 2HD1 LEU A 104       4.655  22.642  13.778  1.00 11.20           H  
ATOM   1401 3HD1 LEU A 104       3.572  21.231  13.854  1.00 11.20           H  
ATOM   1402 1HD2 LEU A 104       4.228  20.216  10.942  1.00 11.20           H  
ATOM   1403 2HD2 LEU A 104       2.608  20.339  11.582  1.00 11.20           H  
ATOM   1404 3HD2 LEU A 104       3.066  21.183  10.092  1.00 11.20           H  
ATOM   1405  N   ALA A 105       1.351  25.693  10.974  1.00 11.30           N  
ATOM   1406  CA  ALA A 105       0.469  26.738  11.479  1.00 11.30           C  
ATOM   1407  C   ALA A 105       0.009  26.430  12.924  1.00 11.30           C  
ATOM   1408  O   ALA A 105      -1.183  26.229  13.156  1.00 11.30           O  
ATOM   1409  CB  ALA A 105      -0.737  26.884  10.569  1.00 11.30           C  
ATOM   1410  H   ALA A 105       2.244  25.948  10.578  1.00 11.30           H  
ATOM   1411  HA  ALA A 105       1.018  27.678  11.494  1.00 11.30           H  
ATOM   1412 1HB  ALA A 105      -1.375  27.676  10.948  1.00 11.30           H  
ATOM   1413 2HB  ALA A 105      -0.401  27.131   9.562  1.00 11.30           H  
ATOM   1414 3HB  ALA A 105      -1.304  25.957  10.542  1.00 11.30           H  
ATOM   1415  N   PRO A 106       0.937  26.385  13.919  1.00 11.51           N  
ATOM   1416  CA  PRO A 106       0.687  26.069  15.314  1.00 11.51           C  
ATOM   1417  C   PRO A 106      -0.373  27.009  15.844  1.00 11.51           C  
ATOM   1418  O   PRO A 106      -0.410  28.182  15.471  1.00 11.51           O  
ATOM   1419  CB  PRO A 106       2.053  26.328  15.965  1.00 11.51           C  
ATOM   1420  CG  PRO A 106       3.027  26.130  14.887  1.00 11.51           C  
ATOM   1421  CD  PRO A 106       2.340  26.712  13.668  1.00 11.51           C  
ATOM   1422  HA  PRO A 106       0.370  25.023  15.406  1.00 11.51           H  
ATOM   1423 1HB  PRO A 106       2.112  27.323  16.314  1.00 11.51           H  
ATOM   1424 2HB  PRO A 106       2.204  25.694  16.850  1.00 11.51           H  
ATOM   1425 1HG  PRO A 106       3.973  26.628  15.141  1.00 11.51           H  
ATOM   1426 2HG  PRO A 106       3.251  25.058  14.777  1.00 11.51           H  
ATOM   1427 1HD  PRO A 106       2.455  27.804  13.615  1.00 11.51           H  
ATOM   1428 2HD  PRO A 106       2.767  26.220  12.846  1.00 11.51           H  
ATOM   1429  N   ALA A 107      -1.230  26.505  16.716  1.00 11.72           N  
ATOM   1430  CA  ALA A 107      -2.339  27.315  17.203  1.00 11.72           C  
ATOM   1431  C   ALA A 107      -2.777  26.835  18.565  1.00 11.72           C  
ATOM   1432  O   ALA A 107      -2.497  25.710  18.947  1.00 11.72           O  
ATOM   1433  CB  ALA A 107      -3.496  27.271  16.219  1.00 11.72           C  
ATOM   1434  H   ALA A 107      -1.095  25.553  17.064  1.00 11.72           H  
ATOM   1435  HA  ALA A 107      -1.999  28.343  17.293  1.00 11.72           H  
ATOM   1436 1HB  ALA A 107      -4.305  27.900  16.584  1.00 11.72           H  
ATOM   1437 2HB  ALA A 107      -3.157  27.644  15.247  1.00 11.72           H  
ATOM   1438 3HB  ALA A 107      -3.852  26.256  16.108  1.00 11.72           H  
ATOM   1439  N   ALA A 108      -3.499  27.666  19.297  1.00 11.80           N  
ATOM   1440  CA  ALA A 108      -3.927  27.270  20.631  1.00 11.80           C  
ATOM   1441  C   ALA A 108      -2.694  26.789  21.386  1.00 11.80           C  
ATOM   1442  O   ALA A 108      -1.657  27.433  21.305  1.00 11.80           O  
ATOM   1443  CB  ALA A 108      -5.007  26.194  20.560  1.00 11.80           C  
ATOM   1444  H   ALA A 108      -3.728  28.585  18.947  1.00 11.80           H  
ATOM   1445  HA  ALA A 108      -4.327  28.143  21.146  1.00 11.80           H  
ATOM   1446 1HB  ALA A 108      -5.320  25.923  21.566  1.00 11.80           H  
ATOM   1447 2HB  ALA A 108      -5.863  26.588  20.015  1.00 11.80           H  
ATOM   1448 3HB  ALA A 108      -4.641  25.309  20.050  1.00 11.80           H  
ATOM   1449  N   ALA A 109      -2.788  25.699  22.145  1.00 11.66           N  
ATOM   1450  CA  ALA A 109      -1.592  25.240  22.841  1.00 11.66           C  
ATOM   1451  C   ALA A 109      -0.527  24.537  21.943  1.00 11.66           C  
ATOM   1452  O   ALA A 109       0.638  24.886  22.080  1.00 11.66           O  
ATOM   1453  CB  ALA A 109      -1.974  24.359  24.033  1.00 11.66           C  
ATOM   1454  H   ALA A 109      -3.652  25.188  22.225  1.00 11.66           H  
ATOM   1455  HA  ALA A 109      -1.109  26.126  23.251  1.00 11.66           H  
ATOM   1456 1HB  ALA A 109      -1.069  24.105  24.583  1.00 11.66           H  
ATOM   1457 2HB  ALA A 109      -2.642  24.921  24.683  1.00 11.66           H  
ATOM   1458 3HB  ALA A 109      -2.460  23.461  23.756  1.00 11.66           H  
ATOM   1459  N   PRO A 110      -0.854  23.481  21.129  1.00 11.30           N  
ATOM   1460  CA  PRO A 110       0.073  22.659  20.330  1.00 11.30           C  
ATOM   1461  C   PRO A 110       0.566  23.153  18.961  1.00 11.30           C  
ATOM   1462  O   PRO A 110      -0.112  23.901  18.234  1.00 11.30           O  
ATOM   1463  CB  PRO A 110      -0.739  21.376  20.154  1.00 11.30           C  
ATOM   1464  CG  PRO A 110      -2.155  21.848  20.051  1.00 11.30           C  
ATOM   1465  CD  PRO A 110      -2.272  23.057  20.938  1.00 11.30           C  
ATOM   1466  HA  PRO A 110       0.954  22.449  20.963  1.00 11.30           H  
ATOM   1467 1HB  PRO A 110      -0.403  20.848  19.246  1.00 11.30           H  
ATOM   1468 2HB  PRO A 110      -0.570  20.697  21.000  1.00 11.30           H  
ATOM   1469 1HG  PRO A 110      -2.410  22.050  19.017  1.00 11.30           H  
ATOM   1470 2HG  PRO A 110      -2.818  21.058  20.392  1.00 11.30           H  
ATOM   1471 1HD  PRO A 110      -2.831  23.802  20.388  1.00 11.30           H  
ATOM   1472 2HD  PRO A 110      -2.760  22.752  21.835  1.00 11.30           H  
ATOM   1473  N   ALA A 111       1.693  22.574  18.535  1.00 10.79           N  
ATOM   1474  CA  ALA A 111       2.182  22.649  17.169  1.00 10.79           C  
ATOM   1475  C   ALA A 111       1.640  21.428  16.456  1.00 10.79           C  
ATOM   1476  O   ALA A 111       2.276  20.365  16.417  1.00 10.79           O  
ATOM   1477  CB  ALA A 111       3.698  22.744  17.090  1.00 10.79           C  
ATOM   1478  H   ALA A 111       2.227  21.988  19.163  1.00 10.79           H  
ATOM   1479  HA  ALA A 111       1.755  23.523  16.698  1.00 10.79           H  
ATOM   1480 1HB  ALA A 111       3.998  22.804  16.055  1.00 10.79           H  
ATOM   1481 2HB  ALA A 111       4.028  23.640  17.616  1.00 10.79           H  
ATOM   1482 3HB  ALA A 111       4.146  21.892  17.532  1.00 10.79           H  
ATOM   1483  N   PHE A 112       0.418  21.565  15.974  1.00 10.24           N  
ATOM   1484  CA  PHE A 112      -0.347  20.471  15.415  1.00 10.24           C  
ATOM   1485  C   PHE A 112       0.419  19.821  14.290  1.00 10.24           C  
ATOM   1486  O   PHE A 112       1.054  20.514  13.513  1.00 10.24           O  
ATOM   1487  CB  PHE A 112      -1.606  21.031  14.742  1.00 10.24           C  
ATOM   1488  CG  PHE A 112      -2.682  21.607  15.587  1.00 10.24           C  
ATOM   1489  CD1 PHE A 112      -2.544  22.849  16.174  1.00 10.24           C  
ATOM   1490  CD2 PHE A 112      -3.876  20.956  15.723  1.00 10.24           C  
ATOM   1491  CE1 PHE A 112      -3.582  23.392  16.899  1.00 10.24           C  
ATOM   1492  CE2 PHE A 112      -4.915  21.506  16.439  1.00 10.24           C  
ATOM   1493  CZ  PHE A 112      -4.762  22.725  17.034  1.00 10.24           C  
ATOM   1494  H   PHE A 112      -0.017  22.478  16.044  1.00 10.24           H  
ATOM   1495  HA  PHE A 112      -0.576  19.742  16.194  1.00 10.24           H  
ATOM   1496 1HB  PHE A 112      -1.304  21.804  14.027  1.00 10.24           H  
ATOM   1497 2HB  PHE A 112      -2.052  20.245  14.163  1.00 10.24           H  
ATOM   1498  HD1 PHE A 112      -1.607  23.401  16.063  1.00 10.24           H  
ATOM   1499  HD2 PHE A 112      -4.003  20.003  15.245  1.00 10.24           H  
ATOM   1500  HE1 PHE A 112      -3.468  24.348  17.357  1.00 10.24           H  
ATOM   1501  HE2 PHE A 112      -5.860  20.969  16.532  1.00 10.24           H  
ATOM   1502  HZ  PHE A 112      -5.578  23.165  17.606  1.00 10.24           H  
ATOM   1503  N   VAL A 113       0.308  18.504  14.150  1.00  9.77           N  
ATOM   1504  CA  VAL A 113       0.902  17.852  12.992  1.00  9.77           C  
ATOM   1505  C   VAL A 113       0.173  18.410  11.790  1.00  9.77           C  
ATOM   1506  O   VAL A 113       0.744  18.755  10.764  1.00  9.77           O  
ATOM   1507  CB  VAL A 113       0.630  16.331  13.004  1.00  9.77           C  
ATOM   1508  CG1 VAL A 113       1.079  15.759  11.730  1.00  9.77           C  
ATOM   1509  CG2 VAL A 113       1.312  15.672  14.131  1.00  9.77           C  
ATOM   1510  H   VAL A 113      -0.189  17.964  14.841  1.00  9.77           H  
ATOM   1511  HA  VAL A 113       1.972  18.076  12.932  1.00  9.77           H  
ATOM   1512  HB  VAL A 113      -0.424  16.164  13.078  1.00  9.77           H  
ATOM   1513 1HG1 VAL A 113       0.875  14.682  11.698  1.00  9.77           H  
ATOM   1514 2HG1 VAL A 113       0.562  16.247  10.924  1.00  9.77           H  
ATOM   1515 3HG1 VAL A 113       2.129  15.932  11.644  1.00  9.77           H  
ATOM   1516 1HG2 VAL A 113       1.103  14.603  14.115  1.00  9.77           H  
ATOM   1517 2HG2 VAL A 113       2.342  15.825  14.010  1.00  9.77           H  
ATOM   1518 3HG2 VAL A 113       0.983  16.091  15.081  1.00  9.77           H  
ATOM   1519  N   TYR A 114      -1.147  18.409  11.937  1.00  9.44           N  
ATOM   1520  CA  TYR A 114      -2.206  18.919  11.063  1.00  9.44           C  
ATOM   1521  C   TYR A 114      -2.298  18.341   9.662  1.00  9.44           C  
ATOM   1522  O   TYR A 114      -3.391  18.287   9.113  1.00  9.44           O  
ATOM   1523  CB  TYR A 114      -2.125  20.439  10.961  1.00  9.44           C  
ATOM   1524  CG  TYR A 114      -3.246  21.057  10.127  1.00  9.44           C  
ATOM   1525  CD1 TYR A 114      -4.393  20.316   9.797  1.00  9.44           C  
ATOM   1526  CD2 TYR A 114      -3.147  22.378   9.729  1.00  9.44           C  
ATOM   1527  CE1 TYR A 114      -5.411  20.900   9.060  1.00  9.44           C  
ATOM   1528  CE2 TYR A 114      -4.169  22.955   9.002  1.00  9.44           C  
ATOM   1529  CZ  TYR A 114      -5.294  22.223   8.666  1.00  9.44           C  
ATOM   1530  OH  TYR A 114      -6.297  22.815   7.940  1.00  9.44           O  
ATOM   1531  H   TYR A 114      -1.457  18.043  12.817  1.00  9.44           H  
ATOM   1532  HA  TYR A 114      -3.150  18.683  11.551  1.00  9.44           H  
ATOM   1533 1HB  TYR A 114      -2.166  20.877  11.943  1.00  9.44           H  
ATOM   1534 2HB  TYR A 114      -1.169  20.727  10.516  1.00  9.44           H  
ATOM   1535  HD1 TYR A 114      -4.485  19.282  10.115  1.00  9.44           H  
ATOM   1536  HD2 TYR A 114      -2.261  22.964   9.993  1.00  9.44           H  
ATOM   1537  HE1 TYR A 114      -6.299  20.325   8.800  1.00  9.44           H  
ATOM   1538  HE2 TYR A 114      -4.087  23.997   8.691  1.00  9.44           H  
ATOM   1539  HH  TYR A 114      -7.054  22.228   7.900  1.00  9.44           H  
ATOM   1540  N   LEU A 115      -1.173  17.930   9.074  1.00  9.31           N  
ATOM   1541  CA  LEU A 115      -1.138  17.408   7.723  1.00  9.31           C  
ATOM   1542  C   LEU A 115      -1.942  18.379   6.902  1.00  9.31           C  
ATOM   1543  O   LEU A 115      -2.941  18.000   6.297  1.00  9.31           O  
ATOM   1544  CB  LEU A 115      -1.756  16.016   7.688  1.00  9.31           C  
ATOM   1545  CG  LEU A 115      -1.077  15.061   8.626  1.00  9.31           C  
ATOM   1546  CD1 LEU A 115      -1.747  13.702   8.565  1.00  9.31           C  
ATOM   1547  CD2 LEU A 115       0.389  15.029   8.306  1.00  9.31           C  
ATOM   1548  H   LEU A 115      -0.307  18.043   9.572  1.00  9.31           H  
ATOM   1549  HA  LEU A 115      -0.112  17.383   7.357  1.00  9.31           H  
ATOM   1550 1HB  LEU A 115      -2.810  16.078   7.954  1.00  9.31           H  
ATOM   1551 2HB  LEU A 115      -1.671  15.618   6.678  1.00  9.31           H  
ATOM   1552  HG  LEU A 115      -1.200  15.416   9.645  1.00  9.31           H  
ATOM   1553 1HD1 LEU A 115      -1.255  13.024   9.269  1.00  9.31           H  
ATOM   1554 2HD1 LEU A 115      -2.799  13.802   8.833  1.00  9.31           H  
ATOM   1555 3HD1 LEU A 115      -1.667  13.295   7.571  1.00  9.31           H  
ATOM   1556 1HD2 LEU A 115       0.864  14.361   9.012  1.00  9.31           H  
ATOM   1557 2HD2 LEU A 115       0.543  14.681   7.301  1.00  9.31           H  
ATOM   1558 3HD2 LEU A 115       0.811  16.033   8.404  1.00  9.31           H  
ATOM   1559  N   LYS A 116      -1.533  19.660   6.937  1.00  9.37           N  
ATOM   1560  CA  LYS A 116      -2.415  20.683   6.428  1.00  9.37           C  
ATOM   1561  C   LYS A 116      -3.082  20.282   5.159  1.00  9.37           C  
ATOM   1562  O   LYS A 116      -2.493  19.986   4.110  1.00  9.37           O  
ATOM   1563  CB  LYS A 116      -1.720  22.042   6.302  1.00  9.37           C  
ATOM   1564  CG  LYS A 116      -2.597  23.136   5.725  1.00  9.37           C  
ATOM   1565  CD  LYS A 116      -1.867  24.467   5.699  1.00  9.37           C  
ATOM   1566  CE  LYS A 116      -2.737  25.555   5.101  1.00  9.37           C  
ATOM   1567  NZ  LYS A 116      -2.021  26.857   5.028  1.00  9.37           N  
ATOM   1568  H   LYS A 116      -0.663  19.903   7.391  1.00  9.37           H  
ATOM   1569  HA  LYS A 116      -3.207  20.814   7.152  1.00  9.37           H  
ATOM   1570 1HB  LYS A 116      -1.409  22.370   7.293  1.00  9.37           H  
ATOM   1571 2HB  LYS A 116      -0.857  21.994   5.729  1.00  9.37           H  
ATOM   1572 1HG  LYS A 116      -2.863  22.868   4.701  1.00  9.37           H  
ATOM   1573 2HG  LYS A 116      -3.514  23.229   6.290  1.00  9.37           H  
ATOM   1574 1HD  LYS A 116      -1.597  24.748   6.720  1.00  9.37           H  
ATOM   1575 2HD  LYS A 116      -0.954  24.373   5.113  1.00  9.37           H  
ATOM   1576 1HE  LYS A 116      -3.039  25.257   4.097  1.00  9.37           H  
ATOM   1577 2HE  LYS A 116      -3.629  25.674   5.717  1.00  9.37           H  
ATOM   1578 1HZ  LYS A 116      -2.630  27.555   4.626  1.00  9.37           H  
ATOM   1579 2HZ  LYS A 116      -1.747  27.143   5.956  1.00  9.37           H  
ATOM   1580 3HZ  LYS A 116      -1.198  26.755   4.451  1.00  9.37           H  
ATOM   1581  N   VAL A 117      -4.382  20.306   5.277  1.00  9.63           N  
ATOM   1582  CA  VAL A 117      -5.228  19.862   4.237  1.00  9.63           C  
ATOM   1583  C   VAL A 117      -5.552  20.988   3.305  1.00  9.63           C  
ATOM   1584  O   VAL A 117      -6.616  21.601   3.371  1.00  9.63           O  
ATOM   1585  CB  VAL A 117      -6.468  19.286   4.902  1.00  9.63           C  
ATOM   1586  CG1 VAL A 117      -7.357  18.741   3.930  1.00  9.63           C  
ATOM   1587  CG2 VAL A 117      -6.059  18.206   5.911  1.00  9.63           C  
ATOM   1588  H   VAL A 117      -4.784  20.593   6.157  1.00  9.63           H  
ATOM   1589  HA  VAL A 117      -4.721  19.085   3.689  1.00  9.63           H  
ATOM   1590  HB  VAL A 117      -6.951  20.062   5.395  1.00  9.63           H  
ATOM   1591 1HG1 VAL A 117      -8.244  18.347   4.400  1.00  9.63           H  
ATOM   1592 2HG1 VAL A 117      -7.640  19.528   3.237  1.00  9.63           H  
ATOM   1593 3HG1 VAL A 117      -6.831  17.960   3.424  1.00  9.63           H  
ATOM   1594 1HG2 VAL A 117      -6.932  17.799   6.401  1.00  9.63           H  
ATOM   1595 2HG2 VAL A 117      -5.544  17.413   5.390  1.00  9.63           H  
ATOM   1596 3HG2 VAL A 117      -5.393  18.632   6.669  1.00  9.63           H  
ATOM   1597  N   ALA A 118      -4.633  21.235   2.386  1.00 10.04           N  
ATOM   1598  CA  ALA A 118      -4.761  22.353   1.459  1.00 10.04           C  
ATOM   1599  C   ALA A 118      -5.688  21.985   0.303  1.00 10.04           C  
ATOM   1600  O   ALA A 118      -5.281  21.925  -0.856  1.00 10.04           O  
ATOM   1601  CB  ALA A 118      -3.393  22.763   0.942  1.00 10.04           C  
ATOM   1602  H   ALA A 118      -3.787  20.659   2.402  1.00 10.04           H  
ATOM   1603  HA  ALA A 118      -5.203  23.192   1.994  1.00 10.04           H  
ATOM   1604 1HB  ALA A 118      -3.498  23.613   0.270  1.00 10.04           H  
ATOM   1605 2HB  ALA A 118      -2.750  23.037   1.779  1.00 10.04           H  
ATOM   1606 3HB  ALA A 118      -2.956  21.936   0.408  1.00 10.04           H  
ATOM   1607  N   LYS A 119      -6.944  21.756   0.640  1.00 10.55           N  
ATOM   1608  CA  LYS A 119      -7.959  21.347  -0.312  1.00 10.55           C  
ATOM   1609  C   LYS A 119      -8.883  22.580  -0.470  1.00 10.55           C  
ATOM   1610  O   LYS A 119      -9.017  23.334   0.489  1.00 10.55           O  
ATOM   1611  CB  LYS A 119      -8.676  20.111   0.247  1.00 10.55           C  
ATOM   1612  CG  LYS A 119      -7.831  18.760   0.461  1.00 10.55           C  
ATOM   1613  CD  LYS A 119      -8.781  17.675   1.125  1.00 10.55           C  
ATOM   1614  CE  LYS A 119      -8.142  16.280   1.575  1.00 10.55           C  
ATOM   1615  NZ  LYS A 119      -8.183  15.242   0.524  1.00 10.55           N  
ATOM   1616  H   LYS A 119      -7.173  21.849   1.628  1.00 10.55           H  
ATOM   1617  HA  LYS A 119      -7.481  21.110  -1.258  1.00 10.55           H  
ATOM   1618 1HB  LYS A 119      -9.146  20.352   1.193  1.00 10.55           H  
ATOM   1619 2HB  LYS A 119      -9.438  19.858  -0.437  1.00 10.55           H  
ATOM   1620 1HG  LYS A 119      -7.483  18.373  -0.474  1.00 10.55           H  
ATOM   1621 2HG  LYS A 119      -6.964  18.949   1.079  1.00 10.55           H  
ATOM   1622 1HD  LYS A 119      -9.349  18.118   1.939  1.00 10.55           H  
ATOM   1623 2HD  LYS A 119      -9.466  17.416   0.349  1.00 10.55           H  
ATOM   1624 1HE  LYS A 119      -7.123  16.436   1.828  1.00 10.55           H  
ATOM   1625 2HE  LYS A 119      -8.677  15.914   2.445  1.00 10.55           H  
ATOM   1626 1HZ  LYS A 119      -7.777  14.332   0.798  1.00 10.55           H  
ATOM   1627 2HZ  LYS A 119      -9.142  15.087   0.261  1.00 10.55           H  
ATOM   1628 3HZ  LYS A 119      -7.711  15.559  -0.281  1.00 10.55           H  
ATOM   1629  N   PRO A 120      -9.508  22.836  -1.642  1.00 11.09           N  
ATOM   1630  CA  PRO A 120     -10.291  24.045  -1.920  1.00 11.09           C  
ATOM   1631  C   PRO A 120     -11.644  24.269  -1.220  1.00 11.09           C  
ATOM   1632  O   PRO A 120     -11.716  24.985  -0.224  1.00 11.09           O  
ATOM   1633  CB  PRO A 120     -10.506  23.915  -3.436  1.00 11.09           C  
ATOM   1634  CG  PRO A 120     -10.451  22.422  -3.718  1.00 11.09           C  
ATOM   1635  CD  PRO A 120      -9.447  21.876  -2.737  1.00 11.09           C  
ATOM   1636  HA  PRO A 120      -9.643  24.911  -1.722  1.00 11.09           H  
ATOM   1637 1HB  PRO A 120     -11.456  24.382  -3.727  1.00 11.09           H  
ATOM   1638 2HB  PRO A 120      -9.716  24.469  -3.964  1.00 11.09           H  
ATOM   1639 1HG  PRO A 120     -11.437  21.956  -3.609  1.00 11.09           H  
ATOM   1640 2HG  PRO A 120     -10.146  22.256  -4.761  1.00 11.09           H  
ATOM   1641 1HD  PRO A 120      -9.781  20.891  -2.405  1.00 11.09           H  
ATOM   1642 2HD  PRO A 120      -8.447  21.860  -3.190  1.00 11.09           H  
ATOM   1643  N   ALA A 121     -12.728  23.684  -1.755  1.00 11.59           N  
ATOM   1644  CA  ALA A 121     -14.061  23.903  -1.174  1.00 11.59           C  
ATOM   1645  C   ALA A 121     -15.149  22.978  -1.731  1.00 11.59           C  
ATOM   1646  O   ALA A 121     -16.119  23.476  -2.300  1.00 11.59           O  
ATOM   1647  CB  ALA A 121     -14.495  25.335  -1.413  1.00 11.59           C  
ATOM   1648  H   ALA A 121     -12.639  23.098  -2.567  1.00 11.59           H  
ATOM   1649  HA  ALA A 121     -13.997  23.734  -0.101  1.00 11.59           H  
ATOM   1650 1HB  ALA A 121     -15.466  25.495  -0.947  1.00 11.59           H  
ATOM   1651 2HB  ALA A 121     -13.777  26.031  -0.983  1.00 11.59           H  
ATOM   1652 3HB  ALA A 121     -14.572  25.515  -2.483  1.00 11.59           H  
ATOM   1653  N   ALA A 122     -15.010  21.662  -1.636  1.00 12.01           N  
ATOM   1654  CA  ALA A 122     -16.063  20.813  -2.209  1.00 12.01           C  
ATOM   1655  C   ALA A 122     -16.269  19.470  -1.506  1.00 12.01           C  
ATOM   1656  O   ALA A 122     -16.381  18.445  -2.173  1.00 12.01           O  
ATOM   1657  CB  ALA A 122     -15.741  20.544  -3.666  1.00 12.01           C  
ATOM   1658  H   ALA A 122     -14.211  21.263  -1.172  1.00 12.01           H  
ATOM   1659  HA  ALA A 122     -17.003  21.360  -2.140  1.00 12.01           H  
ATOM   1660 1HB  ALA A 122     -16.544  19.953  -4.110  1.00 12.01           H  
ATOM   1661 2HB  ALA A 122     -15.648  21.490  -4.202  1.00 12.01           H  
ATOM   1662 3HB  ALA A 122     -14.805  19.995  -3.733  1.00 12.01           H  
ATOM   1663  N   ALA A 123     -16.368  19.449  -0.187  1.00 12.33           N  
ATOM   1664  CA  ALA A 123     -16.552  18.159   0.474  1.00 12.33           C  
ATOM   1665  C   ALA A 123     -17.928  17.534   0.263  1.00 12.33           C  
ATOM   1666  O   ALA A 123     -18.917  18.254   0.123  1.00 12.33           O  
ATOM   1667  CB  ALA A 123     -16.374  18.288   1.953  1.00 12.33           C  
ATOM   1668  H   ALA A 123     -16.257  20.298   0.371  1.00 12.33           H  
ATOM   1669  HA  ALA A 123     -15.797  17.515   0.084  1.00 12.33           H  
ATOM   1670 1HB  ALA A 123     -16.481  17.329   2.417  1.00 12.33           H  
ATOM   1671 2HB  ALA A 123     -15.435  18.658   2.161  1.00 12.33           H  
ATOM   1672 3HB  ALA A 123     -17.130  18.959   2.350  1.00 12.33           H  
ATOM   1673  N   PRO A 124     -18.011  16.186   0.210  1.00 12.53           N  
ATOM   1674  CA  PRO A 124     -19.214  15.392   0.291  1.00 12.53           C  
ATOM   1675  C   PRO A 124     -19.653  15.355   1.744  1.00 12.53           C  
ATOM   1676  O   PRO A 124     -18.834  15.511   2.650  1.00 12.53           O  
ATOM   1677  CB  PRO A 124     -18.761  14.024  -0.226  1.00 12.53           C  
ATOM   1678  CG  PRO A 124     -17.317  13.951   0.145  1.00 12.53           C  
ATOM   1679  CD  PRO A 124     -16.809  15.375  -0.004  1.00 12.53           C  
ATOM   1680  HA  PRO A 124     -19.992  15.833  -0.347  1.00 12.53           H  
ATOM   1681 1HB  PRO A 124     -19.361  13.229   0.235  1.00 12.53           H  
ATOM   1682 2HB  PRO A 124     -18.927  13.963  -1.313  1.00 12.53           H  
ATOM   1683 1HG  PRO A 124     -17.210  13.559   1.167  1.00 12.53           H  
ATOM   1684 2HG  PRO A 124     -16.794  13.245  -0.517  1.00 12.53           H  
ATOM   1685 1HD  PRO A 124     -16.110  15.541   0.784  1.00 12.53           H  
ATOM   1686 2HD  PRO A 124     -16.388  15.552  -1.011  1.00 12.53           H  
ATOM   1687  N   ALA A 125     -20.911  15.031   1.979  1.00 12.61           N  
ATOM   1688  CA  ALA A 125     -21.440  14.900   3.338  1.00 12.61           C  
ATOM   1689  C   ALA A 125     -20.707  13.849   4.183  1.00 12.61           C  
ATOM   1690  O   ALA A 125     -20.719  13.917   5.411  1.00 12.61           O  
ATOM   1691  CB  ALA A 125     -22.912  14.549   3.272  1.00 12.61           C  
ATOM   1692  H   ALA A 125     -21.542  14.905   1.199  1.00 12.61           H  
ATOM   1693  HA  ALA A 125     -21.325  15.866   3.832  1.00 12.61           H  
ATOM   1694 1HB  ALA A 125     -23.315  14.493   4.283  1.00 12.61           H  
ATOM   1695 2HB  ALA A 125     -23.446  15.316   2.710  1.00 12.61           H  
ATOM   1696 3HB  ALA A 125     -23.031  13.586   2.781  1.00 12.61           H  
ATOM   1697  N   ALA A 126     -20.105  12.858   3.535  1.00 12.58           N  
ATOM   1698  CA  ALA A 126     -19.404  11.774   4.222  1.00 12.58           C  
ATOM   1699  C   ALA A 126     -17.987  12.148   4.698  1.00 12.58           C  
ATOM   1700  O   ALA A 126     -17.335  11.358   5.375  1.00 12.58           O  
ATOM   1701  CB  ALA A 126     -19.306  10.580   3.292  1.00 12.58           C  
ATOM   1702  H   ALA A 126     -20.129  12.863   2.527  1.00 12.58           H  
ATOM   1703  HA  ALA A 126     -19.992  11.504   5.099  1.00 12.58           H  
ATOM   1704 1HB  ALA A 126     -18.822   9.752   3.810  1.00 12.58           H  
ATOM   1705 2HB  ALA A 126     -20.305  10.277   2.980  1.00 12.58           H  
ATOM   1706 3HB  ALA A 126     -18.719  10.856   2.416  1.00 12.58           H  
ATOM   1707  N   ALA A 127     -17.490  13.317   4.301  1.00 12.43           N  
ATOM   1708  CA  ALA A 127     -16.133  13.773   4.630  1.00 12.43           C  
ATOM   1709  C   ALA A 127     -15.726  13.924   6.124  1.00 12.43           C  
ATOM   1710  O   ALA A 127     -14.564  13.645   6.445  1.00 12.43           O  
ATOM   1711  CB  ALA A 127     -15.893  15.083   3.950  1.00 12.43           C  
ATOM   1712  H   ALA A 127     -18.077  13.945   3.749  1.00 12.43           H  
ATOM   1713  HA  ALA A 127     -15.448  13.044   4.199  1.00 12.43           H  
ATOM   1714 1HB  ALA A 127     -14.874  15.369   4.119  1.00 12.43           H  
ATOM   1715 2HB  ALA A 127     -16.073  14.961   2.905  1.00 12.43           H  
ATOM   1716 3HB  ALA A 127     -16.547  15.844   4.321  1.00 12.43           H  
ATOM   1717  N   PRO A 128     -16.582  14.419   7.047  1.00 12.17           N  
ATOM   1718  CA  PRO A 128     -16.215  14.666   8.430  1.00 12.17           C  
ATOM   1719  C   PRO A 128     -15.651  13.434   9.100  1.00 12.17           C  
ATOM   1720  O   PRO A 128     -16.145  12.327   8.923  1.00 12.17           O  
ATOM   1721  CB  PRO A 128     -17.550  15.076   9.057  1.00 12.17           C  
ATOM   1722  CG  PRO A 128     -18.340  15.661   7.910  1.00 12.17           C  
ATOM   1723  CD  PRO A 128     -17.974  14.802   6.731  1.00 12.17           C  
ATOM   1724  HA  PRO A 128     -15.487  15.477   8.472  1.00 12.17           H  
ATOM   1725 1HB  PRO A 128     -18.039  14.195   9.505  1.00 12.17           H  
ATOM   1726 2HB  PRO A 128     -17.375  15.795   9.871  1.00 12.17           H  
ATOM   1727 1HG  PRO A 128     -19.420  15.624   8.130  1.00 12.17           H  
ATOM   1728 2HG  PRO A 128     -18.089  16.714   7.755  1.00 12.17           H  
ATOM   1729 1HD  PRO A 128     -18.615  13.919   6.735  1.00 12.17           H  
ATOM   1730 2HD  PRO A 128     -18.074  15.392   5.822  1.00 12.17           H  
ATOM   1731  N   ALA A 129     -14.611  13.652   9.901  1.00 11.83           N  
ATOM   1732  CA  ALA A 129     -13.899  12.608  10.642  1.00 11.83           C  
ATOM   1733  C   ALA A 129     -13.262  11.549   9.734  1.00 11.83           C  
ATOM   1734  O   ALA A 129     -12.889  10.478  10.202  1.00 11.83           O  
ATOM   1735  CB  ALA A 129     -14.827  11.942  11.643  1.00 11.83           C  
ATOM   1736  H   ALA A 129     -14.278  14.603   9.988  1.00 11.83           H  
ATOM   1737  HA  ALA A 129     -13.095  13.078  11.196  1.00 11.83           H  
ATOM   1738 1HB  ALA A 129     -14.265  11.205  12.216  1.00 11.83           H  
ATOM   1739 2HB  ALA A 129     -15.231  12.696  12.319  1.00 11.83           H  
ATOM   1740 3HB  ALA A 129     -15.645  11.442  11.137  1.00 11.83           H  
ATOM   1741  N   ALA A 130     -13.000  11.899   8.471  1.00 11.44           N  
ATOM   1742  CA  ALA A 130     -12.285  11.012   7.553  1.00 11.44           C  
ATOM   1743  C   ALA A 130     -10.765  11.088   7.770  1.00 11.44           C  
ATOM   1744  O   ALA A 130      -9.999  10.371   7.129  1.00 11.44           O  
ATOM   1745  CB  ALA A 130     -12.618  11.356   6.109  1.00 11.44           C  
ATOM   1746  H   ALA A 130     -13.378  12.770   8.091  1.00 11.44           H  
ATOM   1747  HA  ALA A 130     -12.604   9.990   7.755  1.00 11.44           H  
ATOM   1748 1HB  ALA A 130     -12.101  10.672   5.440  1.00 11.44           H  
ATOM   1749 2HB  ALA A 130     -13.699  11.265   5.958  1.00 11.44           H  
ATOM   1750 3HB  ALA A 130     -12.311  12.377   5.899  1.00 11.44           H  
ATOM   1751  N   ALA A 131     -10.332  11.939   8.706  1.00 11.05           N  
ATOM   1752  CA  ALA A 131      -8.911  12.164   8.992  1.00 11.05           C  
ATOM   1753  C   ALA A 131      -8.070  10.894   9.223  1.00 11.05           C  
ATOM   1754  O   ALA A 131      -6.956  10.833   8.703  1.00 11.05           O  
ATOM   1755  CB  ALA A 131      -8.736  13.051  10.212  1.00 11.05           C  
ATOM   1756  H   ALA A 131     -11.022  12.474   9.206  1.00 11.05           H  
ATOM   1757  HA  ALA A 131      -8.495  12.692   8.139  1.00 11.05           H  
ATOM   1758 1HB  ALA A 131      -7.681  13.247  10.353  1.00 11.05           H  
ATOM   1759 2HB  ALA A 131      -9.238  13.956  10.052  1.00 11.05           H  
ATOM   1760 3HB  ALA A 131      -9.120  12.604  11.113  1.00 11.05           H  
ATOM   1761  N   PRO A 132      -8.531   9.839   9.940  1.00 10.68           N  
ATOM   1762  CA  PRO A 132      -7.755   8.640  10.195  1.00 10.68           C  
ATOM   1763  C   PRO A 132      -7.315   7.934   8.909  1.00 10.68           C  
ATOM   1764  O   PRO A 132      -6.396   7.118   8.937  1.00 10.68           O  
ATOM   1765  CB  PRO A 132      -8.728   7.768  11.007  1.00 10.68           C  
ATOM   1766  CG  PRO A 132      -9.687   8.750  11.635  1.00 10.68           C  
ATOM   1767  CD  PRO A 132      -9.870   9.802  10.592  1.00 10.68           C  
ATOM   1768  HA  PRO A 132      -6.881   8.908  10.801  1.00 10.68           H  
ATOM   1769 1HB  PRO A 132      -9.227   7.050  10.346  1.00 10.68           H  
ATOM   1770 2HB  PRO A 132      -8.170   7.182  11.753  1.00 10.68           H  
ATOM   1771 1HG  PRO A 132     -10.631   8.251  11.897  1.00 10.68           H  
ATOM   1772 2HG  PRO A 132      -9.272   9.151  12.567  1.00 10.68           H  
ATOM   1773 1HD  PRO A 132     -10.622   9.429   9.893  1.00 10.68           H  
ATOM   1774 2HD  PRO A 132     -10.170  10.723  11.064  1.00 10.68           H  
ATOM   1775  N   ALA A 133      -7.985   8.215   7.782  1.00 10.39           N  
ATOM   1776  CA  ALA A 133      -7.638   7.579   6.524  1.00 10.39           C  
ATOM   1777  C   ALA A 133      -7.126   8.588   5.495  1.00 10.39           C  
ATOM   1778  O   ALA A 133      -7.004   8.256   4.322  1.00 10.39           O  
ATOM   1779  CB  ALA A 133      -8.850   6.848   5.978  1.00 10.39           C  
ATOM   1780  H   ALA A 133      -8.736   8.908   7.764  1.00 10.39           H  
ATOM   1781  HA  ALA A 133      -6.840   6.857   6.711  1.00 10.39           H  
ATOM   1782 1HB  ALA A 133      -8.585   6.347   5.048  1.00 10.39           H  
ATOM   1783 2HB  ALA A 133      -9.186   6.113   6.708  1.00 10.39           H  
ATOM   1784 3HB  ALA A 133      -9.649   7.565   5.791  1.00 10.39           H  
ATOM   1785  N   LEU A 134      -6.727   9.788   5.942  1.00 10.22           N  
ATOM   1786  CA  LEU A 134      -6.260  10.943   5.130  1.00 10.22           C  
ATOM   1787  C   LEU A 134      -5.114  10.724   4.114  1.00 10.22           C  
ATOM   1788  O   LEU A 134      -4.518  11.699   3.658  1.00 10.22           O  
ATOM   1789  CB  LEU A 134      -5.827  12.118   6.030  1.00 10.22           C  
ATOM   1790  CG  LEU A 134      -5.418  13.450   5.267  1.00 10.22           C  
ATOM   1791  CD1 LEU A 134      -6.645  14.017   4.529  1.00 10.22           C  
ATOM   1792  CD2 LEU A 134      -4.846  14.452   6.247  1.00 10.22           C  
ATOM   1793  H   LEU A 134      -6.809   9.962   6.944  1.00 10.22           H  
ATOM   1794  HA  LEU A 134      -7.121  11.283   4.560  1.00 10.22           H  
ATOM   1795 1HB  LEU A 134      -6.650  12.363   6.687  1.00 10.22           H  
ATOM   1796 2HB  LEU A 134      -4.985  11.796   6.641  1.00 10.22           H  
ATOM   1797  HG  LEU A 134      -4.681  13.230   4.523  1.00 10.22           H  
ATOM   1798 1HD1 LEU A 134      -6.366  14.918   4.000  1.00 10.22           H  
ATOM   1799 2HD1 LEU A 134      -7.018  13.274   3.816  1.00 10.22           H  
ATOM   1800 3HD1 LEU A 134      -7.427  14.254   5.254  1.00 10.22           H  
ATOM   1801 1HD2 LEU A 134      -4.549  15.358   5.726  1.00 10.22           H  
ATOM   1802 2HD2 LEU A 134      -5.587  14.689   6.984  1.00 10.22           H  
ATOM   1803 3HD2 LEU A 134      -3.982  14.024   6.730  1.00 10.22           H  
ATOM   1804  N   LEU A 135      -4.674   9.492   3.864  1.00 10.19           N  
ATOM   1805  CA  LEU A 135      -3.484   9.257   3.041  1.00 10.19           C  
ATOM   1806  C   LEU A 135      -3.699   9.576   1.554  1.00 10.19           C  
ATOM   1807  O   LEU A 135      -3.799   8.685   0.712  1.00 10.19           O  
ATOM   1808  CB  LEU A 135      -3.061   7.791   3.136  1.00 10.19           C  
ATOM   1809  CG  LEU A 135      -2.700   7.212   4.523  1.00 10.19           C  
ATOM   1810  CD1 LEU A 135      -2.356   5.737   4.370  1.00 10.19           C  
ATOM   1811  CD2 LEU A 135      -1.542   7.962   5.095  1.00 10.19           C  
ATOM   1812  H   LEU A 135      -5.227   8.716   4.193  1.00 10.19           H  
ATOM   1813  HA  LEU A 135      -2.683   9.880   3.409  1.00 10.19           H  
ATOM   1814 1HB  LEU A 135      -3.842   7.172   2.697  1.00 10.19           H  
ATOM   1815 2HB  LEU A 135      -2.191   7.704   2.548  1.00 10.19           H  
ATOM   1816  HG  LEU A 135      -3.559   7.297   5.193  1.00 10.19           H  
ATOM   1817 1HD1 LEU A 135      -2.103   5.318   5.342  1.00 10.19           H  
ATOM   1818 2HD1 LEU A 135      -3.211   5.204   3.954  1.00 10.19           H  
ATOM   1819 3HD1 LEU A 135      -1.511   5.640   3.704  1.00 10.19           H  
ATOM   1820 1HD2 LEU A 135      -1.281   7.557   6.073  1.00 10.19           H  
ATOM   1821 2HD2 LEU A 135      -0.679   7.880   4.426  1.00 10.19           H  
ATOM   1822 3HD2 LEU A 135      -1.836   8.995   5.198  1.00 10.19           H  
ATOM   1823  N   ASP A 136      -3.770  10.879   1.278  1.00 10.30           N  
ATOM   1824  CA  ASP A 136      -4.004  11.484  -0.026  1.00 10.30           C  
ATOM   1825  C   ASP A 136      -2.859  12.403  -0.453  1.00 10.30           C  
ATOM   1826  O   ASP A 136      -2.847  13.551  -0.022  1.00 10.30           O  
ATOM   1827  CB  ASP A 136      -5.219  12.420   0.076  1.00 10.30           C  
ATOM   1828  CG  ASP A 136      -6.552  11.778   0.392  1.00 10.30           C  
ATOM   1829  OD1 ASP A 136      -6.677  10.591   0.305  1.00 10.30           O  
ATOM   1830  OD2 ASP A 136      -7.454  12.521   0.766  1.00 10.30           O  
ATOM   1831  H   ASP A 136      -3.687  11.495   2.077  1.00 10.30           H  
ATOM   1832  HA  ASP A 136      -4.141  10.700  -0.776  1.00 10.30           H  
ATOM   1833 1HB  ASP A 136      -5.017  13.161   0.853  1.00 10.30           H  
ATOM   1834 2HB  ASP A 136      -5.315  12.957  -0.855  1.00 10.30           H  
ATOM   1835  N   LEU A 137      -1.909  11.983  -1.288  1.00 10.55           N  
ATOM   1836  CA  LEU A 137      -0.913  13.002  -1.633  1.00 10.55           C  
ATOM   1837  C   LEU A 137      -0.366  12.990  -3.045  1.00 10.55           C  
ATOM   1838  O   LEU A 137       0.394  12.119  -3.472  1.00 10.55           O  
ATOM   1839  CB  LEU A 137       0.260  13.019  -0.663  1.00 10.55           C  
ATOM   1840  CG  LEU A 137       1.324  14.102  -0.977  1.00 10.55           C  
ATOM   1841  CD1 LEU A 137       0.674  15.443  -0.920  1.00 10.55           C  
ATOM   1842  CD2 LEU A 137       2.420  14.074   0.061  1.00 10.55           C  
ATOM   1843  H   LEU A 137      -1.870  11.031  -1.655  1.00 10.55           H  
ATOM   1844  HA  LEU A 137      -1.390  13.965  -1.517  1.00 10.55           H  
ATOM   1845 1HB  LEU A 137      -0.115  13.202   0.340  1.00 10.55           H  
ATOM   1846 2HB  LEU A 137       0.744  12.047  -0.696  1.00 10.55           H  
ATOM   1847  HG  LEU A 137       1.728  13.952  -1.973  1.00 10.55           H  
ATOM   1848 1HD1 LEU A 137       1.406  16.219  -1.135  1.00 10.55           H  
ATOM   1849 2HD1 LEU A 137      -0.121  15.513  -1.637  1.00 10.55           H  
ATOM   1850 3HD1 LEU A 137       0.285  15.577   0.054  1.00 10.55           H  
ATOM   1851 1HD2 LEU A 137       3.137  14.854  -0.150  1.00 10.55           H  
ATOM   1852 2HD2 LEU A 137       1.983  14.242   1.048  1.00 10.55           H  
ATOM   1853 3HD2 LEU A 137       2.911  13.139   0.043  1.00 10.55           H  
ATOM   1854  N   ASP A 138      -0.707  14.060  -3.726  1.00 10.89           N  
ATOM   1855  CA  ASP A 138      -0.281  14.373  -5.063  1.00 10.89           C  
ATOM   1856  C   ASP A 138       0.945  15.269  -5.018  1.00 10.89           C  
ATOM   1857  O   ASP A 138       1.302  15.816  -3.976  1.00 10.89           O  
ATOM   1858  CB  ASP A 138      -1.423  15.041  -5.810  1.00 10.89           C  
ATOM   1859  CG  ASP A 138      -1.232  15.187  -7.313  1.00 10.89           C  
ATOM   1860  OD1 ASP A 138      -0.280  14.664  -7.869  1.00 10.89           O  
ATOM   1861  OD2 ASP A 138      -2.037  15.899  -7.887  1.00 10.89           O  
ATOM   1862  H   ASP A 138      -1.354  14.701  -3.265  1.00 10.89           H  
ATOM   1863  HA  ASP A 138      -0.017  13.443  -5.571  1.00 10.89           H  
ATOM   1864 1HB  ASP A 138      -2.315  14.443  -5.659  1.00 10.89           H  
ATOM   1865 2HB  ASP A 138      -1.608  16.007  -5.374  1.00 10.89           H  
ATOM   1866  N   ALA A 139       1.597  15.405  -6.152  1.00 11.26           N  
ATOM   1867  CA  ALA A 139       2.739  16.291  -6.284  1.00 11.26           C  
ATOM   1868  C   ALA A 139       2.320  17.749  -6.106  1.00 11.26           C  
ATOM   1869  O   ALA A 139       1.213  18.160  -6.489  1.00 11.26           O  
ATOM   1870  CB  ALA A 139       3.407  16.097  -7.623  1.00 11.26           C  
ATOM   1871  H   ALA A 139       1.225  14.911  -6.966  1.00 11.26           H  
ATOM   1872  HA  ALA A 139       3.451  16.049  -5.494  1.00 11.26           H  
ATOM   1873 1HB  ALA A 139       4.272  16.756  -7.694  1.00 11.26           H  
ATOM   1874 2HB  ALA A 139       3.728  15.062  -7.728  1.00 11.26           H  
ATOM   1875 3HB  ALA A 139       2.695  16.340  -8.413  1.00 11.26           H  
ATOM   1876  N   ALA A 140       3.220  18.559  -5.574  1.00 11.63           N  
ATOM   1877  CA  ALA A 140       2.934  19.976  -5.420  1.00 11.63           C  
ATOM   1878  C   ALA A 140       4.236  20.775  -5.481  1.00 11.63           C  
ATOM   1879  O   ALA A 140       5.299  20.226  -5.192  1.00 11.63           O  
ATOM   1880  CB  ALA A 140       2.218  20.215  -4.086  1.00 11.63           C  
ATOM   1881  H   ALA A 140       4.107  18.188  -5.263  1.00 11.63           H  
ATOM   1882  HA  ALA A 140       2.292  20.272  -6.243  1.00 11.63           H  
ATOM   1883 1HB  ALA A 140       1.982  21.266  -3.953  1.00 11.63           H  
ATOM   1884 2HB  ALA A 140       1.298  19.637  -4.062  1.00 11.63           H  
ATOM   1885 3HB  ALA A 140       2.866  19.894  -3.271  1.00 11.63           H  
ATOM   1886  N   PRO A 141       4.188  22.053  -5.898  1.00 11.93           N  
ATOM   1887  CA  PRO A 141       5.301  22.979  -5.896  1.00 11.93           C  
ATOM   1888  C   PRO A 141       5.627  23.396  -4.472  1.00 11.93           C  
ATOM   1889  O   PRO A 141       4.769  23.385  -3.598  1.00 11.93           O  
ATOM   1890  CB  PRO A 141       4.763  24.155  -6.727  1.00 11.93           C  
ATOM   1891  CG  PRO A 141       3.264  24.088  -6.566  1.00 11.93           C  
ATOM   1892  CD  PRO A 141       2.945  22.611  -6.484  1.00 11.93           C  
ATOM   1893  HA  PRO A 141       6.166  22.515  -6.376  1.00 11.93           H  
ATOM   1894 1HB  PRO A 141       5.189  25.105  -6.368  1.00 11.93           H  
ATOM   1895 2HB  PRO A 141       5.082  24.041  -7.774  1.00 11.93           H  
ATOM   1896 1HG  PRO A 141       2.963  24.634  -5.658  1.00 11.93           H  
ATOM   1897 2HG  PRO A 141       2.768  24.588  -7.413  1.00 11.93           H  
ATOM   1898 1HD  PRO A 141       2.082  22.487  -5.832  1.00 11.93           H  
ATOM   1899 2HD  PRO A 141       2.772  22.204  -7.493  1.00 11.93           H  
ATOM   1900  N   ALA A 142       6.872  23.821  -4.265  1.00 12.14           N  
ATOM   1901  CA  ALA A 142       7.307  24.329  -2.961  1.00 12.14           C  
ATOM   1902  C   ALA A 142       6.929  25.799  -2.754  1.00 12.14           C  
ATOM   1903  O   ALA A 142       7.169  26.348  -1.676  1.00 12.14           O  
ATOM   1904  CB  ALA A 142       8.809  24.171  -2.829  1.00 12.14           C  
ATOM   1905  H   ALA A 142       7.538  23.797  -5.021  1.00 12.14           H  
ATOM   1906  HA  ALA A 142       6.814  23.741  -2.187  1.00 12.14           H  
ATOM   1907 1HB  ALA A 142       9.123  24.519  -1.846  1.00 12.14           H  
ATOM   1908 2HB  ALA A 142       9.072  23.126  -2.949  1.00 12.14           H  
ATOM   1909 3HB  ALA A 142       9.300  24.762  -3.598  1.00 12.14           H  
ATOM   1910  N   ALA A 143       6.367  26.408  -3.805  1.00 12.25           N  
ATOM   1911  CA  ALA A 143       5.936  27.807  -3.923  1.00 12.25           C  
ATOM   1912  C   ALA A 143       6.530  28.397  -5.194  1.00 12.25           C  
ATOM   1913  O   ALA A 143       7.743  28.587  -5.282  1.00 12.25           O  
ATOM   1914  OXT ALA A 143       5.841  28.408  -6.214  1.00 12.25           O  
ATOM   1915  CB  ALA A 143       6.332  28.661  -2.720  1.00 12.25           C  
ATOM   1916  H   ALA A 143       6.219  25.825  -4.613  1.00 12.25           H  
ATOM   1917  HA  ALA A 143       4.850  27.823  -4.018  1.00 12.25           H  
ATOM   1918 1HB  ALA A 143       5.980  29.678  -2.878  1.00 12.25           H  
ATOM   1919 2HB  ALA A 143       5.872  28.278  -1.810  1.00 12.25           H  
ATOM   1920 3HB  ALA A 143       7.417  28.673  -2.610  1.00 12.25           H  
ENDMDL

REMARK ID 637626 DOMAINID 631315 MODEL 4 Modelo 25
MODEL     4
ATOM      1  N   ALA A   1      -1.242  -0.280   1.253  1.00  8.54           N  
ATOM      2  CA  ALA A   1      -0.745  -0.814  -0.009  1.00  8.54           C  
ATOM      3  C   ALA A   1       0.085   0.214  -0.756  1.00  8.54           C  
ATOM      4  O   ALA A   1      -0.150   1.419  -0.660  1.00  8.54           O  
ATOM      5  CB  ALA A   1      -1.896  -1.261  -0.893  1.00  8.54           C  
ATOM      6 1H   ALA A   1      -1.089  -0.956   1.988  1.00  8.54           H  
ATOM      7 2H   ALA A   1      -0.750   0.573   1.474  1.00  8.54           H  
ATOM      8 3H   ALA A   1      -2.230  -0.090   1.170  1.00  8.54           H  
ATOM      9  HA  ALA A   1      -0.107  -1.669   0.213  1.00  8.54           H  
ATOM     10 1HB  ALA A   1      -1.496  -1.672  -1.821  1.00  8.54           H  
ATOM     11 2HB  ALA A   1      -2.479  -2.020  -0.378  1.00  8.54           H  
ATOM     12 3HB  ALA A   1      -2.528  -0.404  -1.122  1.00  8.54           H  
ATOM     13  N   ALA A   2       1.060  -0.274  -1.508  1.00  8.07           N  
ATOM     14  CA  ALA A   2       1.902   0.591  -2.330  1.00  8.07           C  
ATOM     15  C   ALA A   2       1.039   1.262  -3.386  1.00  8.07           C  
ATOM     16  O   ALA A   2      -0.041   0.775  -3.714  1.00  8.07           O  
ATOM     17  CB  ALA A   2       3.030  -0.190  -2.977  1.00  8.07           C  
ATOM     18  H   ALA A   2       1.219  -1.272  -1.537  1.00  8.07           H  
ATOM     19  HA  ALA A   2       2.332   1.367  -1.695  1.00  8.07           H  
ATOM     20 1HB  ALA A   2       3.642   0.493  -3.572  1.00  8.07           H  
ATOM     21 2HB  ALA A   2       3.646  -0.647  -2.208  1.00  8.07           H  
ATOM     22 3HB  ALA A   2       2.618  -0.962  -3.623  1.00  8.07           H  
ATOM     23  N   ALA A   3       1.456   2.445  -3.810  1.00  7.51           N  
ATOM     24  CA  ALA A   3       0.888   3.306  -4.861  1.00  7.51           C  
ATOM     25  C   ALA A   3      -0.517   3.871  -4.625  1.00  7.51           C  
ATOM     26  O   ALA A   3      -0.809   5.010  -5.016  1.00  7.51           O  
ATOM     27  CB  ALA A   3       0.859   2.516  -6.138  1.00  7.51           C  
ATOM     28  H   ALA A   3       2.363   2.741  -3.473  1.00  7.51           H  
ATOM     29  HA  ALA A   3       1.567   4.147  -4.994  1.00  7.51           H  
ATOM     30 1HB  ALA A   3       0.519   3.133  -6.901  1.00  7.51           H  
ATOM     31 2HB  ALA A   3       1.861   2.160  -6.377  1.00  7.51           H  
ATOM     32 3HB  ALA A   3       0.186   1.669  -6.041  1.00  7.51           H  
ATOM     33  N   ALA A   4      -1.348   3.153  -3.886  1.00  6.93           N  
ATOM     34  CA  ALA A   4      -2.705   3.589  -3.663  1.00  6.93           C  
ATOM     35  C   ALA A   4      -2.792   4.980  -3.026  1.00  6.93           C  
ATOM     36  O   ALA A   4      -3.559   5.782  -3.541  1.00  6.93           O  
ATOM     37  CB  ALA A   4      -3.472   2.542  -2.861  1.00  6.93           C  
ATOM     38  H   ALA A   4      -1.047   2.239  -3.575  1.00  6.93           H  
ATOM     39  HA  ALA A   4      -3.188   3.659  -4.636  1.00  6.93           H  
ATOM     40 1HB  ALA A   4      -4.511   2.863  -2.766  1.00  6.93           H  
ATOM     41 2HB  ALA A   4      -3.429   1.597  -3.403  1.00  6.93           H  
ATOM     42 3HB  ALA A   4      -3.077   2.383  -1.887  1.00  6.93           H  
ATOM     43  N   PRO A   5      -2.025   5.355  -1.970  1.00  6.38           N  
ATOM     44  CA  PRO A   5      -2.091   6.676  -1.370  1.00  6.38           C  
ATOM     45  C   PRO A   5      -1.778   7.826  -2.324  1.00  6.38           C  
ATOM     46  O   PRO A   5      -2.245   8.947  -2.107  1.00  6.38           O  
ATOM     47  CB  PRO A   5      -1.012   6.607  -0.287  1.00  6.38           C  
ATOM     48  CG  PRO A   5      -0.885   5.146   0.047  1.00  6.38           C  
ATOM     49  CD  PRO A   5      -1.101   4.427  -1.261  1.00  6.38           C  
ATOM     50  HA  PRO A   5      -3.084   6.809  -0.923  1.00  6.38           H  
ATOM     51 1HB  PRO A   5      -0.086   7.040  -0.666  1.00  6.38           H  
ATOM     52 2HB  PRO A   5      -1.319   7.218   0.575  1.00  6.38           H  
ATOM     53 1HG  PRO A   5       0.106   4.942   0.487  1.00  6.38           H  
ATOM     54 2HG  PRO A   5      -1.630   4.865   0.805  1.00  6.38           H  
ATOM     55 1HD  PRO A   5      -0.165   4.309  -1.774  1.00  6.38           H  
ATOM     56 2HD  PRO A   5      -1.539   3.484  -1.035  1.00  6.38           H  
ATOM     57  N   LEU A   6      -1.027   7.574  -3.401  1.00  5.92           N  
ATOM     58  CA  LEU A   6      -0.701   8.687  -4.270  1.00  5.92           C  
ATOM     59  C   LEU A   6      -1.860   8.806  -5.208  1.00  5.92           C  
ATOM     60  O   LEU A   6      -2.333   9.900  -5.495  1.00  5.92           O  
ATOM     61  CB  LEU A   6       0.605   8.508  -5.049  1.00  5.92           C  
ATOM     62  CG  LEU A   6       1.055   9.715  -5.761  1.00  5.92           C  
ATOM     63  CD1 LEU A   6       1.323  10.767  -4.723  1.00  5.92           C  
ATOM     64  CD2 LEU A   6       2.286   9.405  -6.514  1.00  5.92           C  
ATOM     65  H   LEU A   6      -0.703   6.639  -3.638  1.00  5.92           H  
ATOM     66  HA  LEU A   6      -0.632   9.600  -3.684  1.00  5.92           H  
ATOM     67 1HB  LEU A   6       1.388   8.329  -4.388  1.00  5.92           H  
ATOM     68 2HB  LEU A   6       0.514   7.674  -5.746  1.00  5.92           H  
ATOM     69  HG  LEU A   6       0.285  10.075  -6.417  1.00  5.92           H  
ATOM     70 1HD1 LEU A   6       1.643  11.653  -5.157  1.00  5.92           H  
ATOM     71 2HD1 LEU A   6       0.411  10.962  -4.157  1.00  5.92           H  
ATOM     72 3HD1 LEU A   6       2.099  10.416  -4.062  1.00  5.92           H  
ATOM     73 1HD2 LEU A   6       2.642  10.293  -7.016  1.00  5.92           H  
ATOM     74 2HD2 LEU A   6       3.054   9.048  -5.831  1.00  5.92           H  
ATOM     75 3HD2 LEU A   6       2.061   8.639  -7.244  1.00  5.92           H  
ATOM     76  N   LEU A   7      -2.339   7.661  -5.669  1.00  5.57           N  
ATOM     77  CA  LEU A   7      -3.441   7.654  -6.595  1.00  5.57           C  
ATOM     78  C   LEU A   7      -4.663   8.294  -5.922  1.00  5.57           C  
ATOM     79  O   LEU A   7      -5.359   9.094  -6.546  1.00  5.57           O  
ATOM     80  CB  LEU A   7      -3.717   6.223  -7.043  1.00  5.57           C  
ATOM     81  CG  LEU A   7      -4.782   6.067  -8.097  1.00  5.57           C  
ATOM     82  CD1 LEU A   7      -4.344   6.849  -9.325  1.00  5.57           C  
ATOM     83  CD2 LEU A   7      -4.945   4.593  -8.432  1.00  5.57           C  
ATOM     84  H   LEU A   7      -1.916   6.776  -5.380  1.00  5.57           H  
ATOM     85  HA  LEU A   7      -3.176   8.245  -7.467  1.00  5.57           H  
ATOM     86 1HB  LEU A   7      -2.795   5.808  -7.426  1.00  5.57           H  
ATOM     87 2HB  LEU A   7      -4.018   5.643  -6.174  1.00  5.57           H  
ATOM     88  HG  LEU A   7      -5.729   6.474  -7.738  1.00  5.57           H  
ATOM     89 1HD1 LEU A   7      -5.086   6.754 -10.114  1.00  5.57           H  
ATOM     90 2HD1 LEU A   7      -4.222   7.901  -9.066  1.00  5.57           H  
ATOM     91 3HD1 LEU A   7      -3.402   6.451  -9.670  1.00  5.57           H  
ATOM     92 1HD2 LEU A   7      -5.704   4.477  -9.205  1.00  5.57           H  
ATOM     93 2HD2 LEU A   7      -3.998   4.197  -8.795  1.00  5.57           H  
ATOM     94 3HD2 LEU A   7      -5.247   4.050  -7.536  1.00  5.57           H  
ATOM     95  N   ASP A   8      -4.910   7.967  -4.641  1.00  5.33           N  
ATOM     96  CA  ASP A   8      -6.023   8.552  -3.887  1.00  5.33           C  
ATOM     97  C   ASP A   8      -5.864  10.072  -3.765  1.00  5.33           C  
ATOM     98  O   ASP A   8      -6.826  10.831  -3.937  1.00  5.33           O  
ATOM     99  CB  ASP A   8      -6.099   7.944  -2.484  1.00  5.33           C  
ATOM    100  CG  ASP A   8      -6.604   6.486  -2.441  1.00  5.33           C  
ATOM    101  OD1 ASP A   8      -7.151   6.014  -3.417  1.00  5.33           O  
ATOM    102  OD2 ASP A   8      -6.437   5.866  -1.414  1.00  5.33           O  
ATOM    103  H   ASP A   8      -4.310   7.286  -4.185  1.00  5.33           H  
ATOM    104  HA  ASP A   8      -6.950   8.337  -4.419  1.00  5.33           H  
ATOM    105 1HB  ASP A   8      -5.103   7.969  -2.039  1.00  5.33           H  
ATOM    106 2HB  ASP A   8      -6.746   8.558  -1.859  1.00  5.33           H  
ATOM    107  N   LEU A   9      -4.628  10.526  -3.521  1.00  5.21           N  
ATOM    108  CA  LEU A   9      -4.336  11.950  -3.449  1.00  5.21           C  
ATOM    109  C   LEU A   9      -4.759  12.596  -4.770  1.00  5.21           C  
ATOM    110  O   LEU A   9      -5.425  13.638  -4.810  1.00  5.21           O  
ATOM    111  CB  LEU A   9      -2.836  12.172  -3.243  1.00  5.21           C  
ATOM    112  CG  LEU A   9      -2.385  13.579  -3.095  1.00  5.21           C  
ATOM    113  CD1 LEU A   9      -2.927  14.164  -1.815  1.00  5.21           C  
ATOM    114  CD2 LEU A   9      -0.885  13.610  -3.172  1.00  5.21           C  
ATOM    115  H   LEU A   9      -3.861   9.871  -3.353  1.00  5.21           H  
ATOM    116  HA  LEU A   9      -4.904  12.395  -2.632  1.00  5.21           H  
ATOM    117 1HB  LEU A   9      -2.513  11.609  -2.365  1.00  5.21           H  
ATOM    118 2HB  LEU A   9      -2.313  11.788  -4.093  1.00  5.21           H  
ATOM    119  HG  LEU A   9      -2.807  14.152  -3.871  1.00  5.21           H  
ATOM    120 1HD1 LEU A   9      -2.611  15.200  -1.722  1.00  5.21           H  
ATOM    121 2HD1 LEU A   9      -4.013  14.114  -1.825  1.00  5.21           H  
ATOM    122 3HD1 LEU A   9      -2.541  13.594  -0.966  1.00  5.21           H  
ATOM    123 1HD2 LEU A   9      -0.537  14.625  -3.082  1.00  5.21           H  
ATOM    124 2HD2 LEU A   9      -0.486  13.019  -2.365  1.00  5.21           H  
ATOM    125 3HD2 LEU A   9      -0.565  13.198  -4.123  1.00  5.21           H  
ATOM    126  N   LEU A  10      -4.398  11.929  -5.868  1.00  5.22           N  
ATOM    127  CA  LEU A  10      -4.723  12.442  -7.176  1.00  5.22           C  
ATOM    128  C   LEU A  10      -6.193  12.337  -7.496  1.00  5.22           C  
ATOM    129  O   LEU A  10      -6.711  13.186  -8.209  1.00  5.22           O  
ATOM    130  CB  LEU A  10      -3.918  11.733  -8.258  1.00  5.22           C  
ATOM    131  CG  LEU A  10      -2.676  12.444  -8.587  1.00  5.22           C  
ATOM    132  CD1 LEU A  10      -3.048  13.855  -8.885  1.00  5.22           C  
ATOM    133  CD2 LEU A  10      -1.719  12.362  -7.441  1.00  5.22           C  
ATOM    134  H   LEU A  10      -3.849  11.075  -5.775  1.00  5.22           H  
ATOM    135  HA  LEU A  10      -4.451  13.489  -7.198  1.00  5.22           H  
ATOM    136 1HB  LEU A  10      -3.659  10.739  -7.898  1.00  5.22           H  
ATOM    137 2HB  LEU A  10      -4.518  11.637  -9.160  1.00  5.22           H  
ATOM    138  HG  LEU A  10      -2.224  12.018  -9.475  1.00  5.22           H  
ATOM    139 1HD1 LEU A  10      -2.173  14.408  -9.131  1.00  5.22           H  
ATOM    140 2HD1 LEU A  10      -3.749  13.890  -9.718  1.00  5.22           H  
ATOM    141 3HD1 LEU A  10      -3.515  14.293  -8.015  1.00  5.22           H  
ATOM    142 1HD2 LEU A  10      -0.839  12.899  -7.703  1.00  5.22           H  
ATOM    143 2HD2 LEU A  10      -2.168  12.790  -6.557  1.00  5.22           H  
ATOM    144 3HD2 LEU A  10      -1.469  11.340  -7.246  1.00  5.22           H  
ATOM    145  N   ALA A  11      -6.886  11.327  -6.989  1.00  5.34           N  
ATOM    146  CA  ALA A  11      -8.316  11.219  -7.230  1.00  5.34           C  
ATOM    147  C   ALA A  11      -9.037  12.452  -6.682  1.00  5.34           C  
ATOM    148  O   ALA A  11     -10.009  12.924  -7.266  1.00  5.34           O  
ATOM    149  CB  ALA A  11      -8.870   9.965  -6.585  1.00  5.34           C  
ATOM    150  H   ALA A  11      -6.408  10.613  -6.443  1.00  5.34           H  
ATOM    151  HA  ALA A  11      -8.477  11.176  -8.308  1.00  5.34           H  
ATOM    152 1HB  ALA A  11      -9.934   9.889  -6.788  1.00  5.34           H  
ATOM    153 2HB  ALA A  11      -8.353   9.093  -6.988  1.00  5.34           H  
ATOM    154 3HB  ALA A  11      -8.706  10.014  -5.510  1.00  5.34           H  
ATOM    155  N   ALA A  12      -8.564  12.953  -5.532  1.00  5.57           N  
ATOM    156  CA  ALA A  12      -9.099  14.161  -4.890  1.00  5.57           C  
ATOM    157  C   ALA A  12      -8.822  15.455  -5.692  1.00  5.57           C  
ATOM    158  O   ALA A  12      -9.663  16.365  -5.765  1.00  5.57           O  
ATOM    159  CB  ALA A  12      -8.499  14.292  -3.502  1.00  5.57           C  
ATOM    160  H   ALA A  12      -7.791  12.461  -5.078  1.00  5.57           H  
ATOM    161  HA  ALA A  12     -10.175  14.039  -4.808  1.00  5.57           H  
ATOM    162 1HB  ALA A  12      -8.922  15.160  -3.004  1.00  5.57           H  
ATOM    163 2HB  ALA A  12      -8.722  13.395  -2.926  1.00  5.57           H  
ATOM    164 3HB  ALA A  12      -7.424  14.411  -3.581  1.00  5.57           H  
ATOM    165  N   ALA A  13      -7.647  15.513  -6.326  1.00  5.90           N  
ATOM    166  CA  ALA A  13      -7.128  16.691  -7.039  1.00  5.90           C  
ATOM    167  C   ALA A  13      -8.051  17.430  -8.060  1.00  5.90           C  
ATOM    168  O   ALA A  13      -7.981  18.657  -8.084  1.00  5.90           O  
ATOM    169  CB  ALA A  13      -5.833  16.331  -7.736  1.00  5.90           C  
ATOM    170  H   ALA A  13      -7.024  14.705  -6.225  1.00  5.90           H  
ATOM    171  HA  ALA A  13      -6.884  17.422  -6.264  1.00  5.90           H  
ATOM    172 1HB  ALA A  13      -5.402  17.227  -8.167  1.00  5.90           H  
ATOM    173 2HB  ALA A  13      -5.145  15.906  -7.008  1.00  5.90           H  
ATOM    174 3HB  ALA A  13      -6.005  15.606  -8.520  1.00  5.90           H  
ATOM    175  N   PRO A  14      -8.918  16.779  -8.896  1.00  6.26           N  
ATOM    176  CA  PRO A  14      -9.793  17.392  -9.892  1.00  6.26           C  
ATOM    177  C   PRO A  14     -10.712  18.435  -9.295  1.00  6.26           C  
ATOM    178  O   PRO A  14     -11.239  19.291 -10.007  1.00  6.26           O  
ATOM    179  CB  PRO A  14     -10.570  16.209 -10.460  1.00  6.26           C  
ATOM    180  CG  PRO A  14      -9.687  15.046 -10.207  1.00  6.26           C  
ATOM    181  CD  PRO A  14      -9.058  15.344  -8.890  1.00  6.26           C  
ATOM    182  HA  PRO A  14      -9.157  17.847 -10.674  1.00  6.26           H  
ATOM    183 1HB  PRO A  14     -11.541  16.119  -9.948  1.00  6.26           H  
ATOM    184 2HB  PRO A  14     -10.781  16.367 -11.528  1.00  6.26           H  
ATOM    185 1HG  PRO A  14     -10.273  14.116 -10.181  1.00  6.26           H  
ATOM    186 2HG  PRO A  14      -8.947  14.937 -11.012  1.00  6.26           H  
ATOM    187 1HD  PRO A  14      -9.759  15.064  -8.130  1.00  6.26           H  
ATOM    188 2HD  PRO A  14      -8.134  14.855  -8.828  1.00  6.26           H  
ATOM    189  N   ALA A  15     -10.893  18.412  -7.973  1.00  6.57           N  
ATOM    190  CA  ALA A  15     -11.733  19.398  -7.316  1.00  6.57           C  
ATOM    191  C   ALA A  15     -11.234  20.817  -7.637  1.00  6.57           C  
ATOM    192  O   ALA A  15     -12.002  21.778  -7.606  1.00  6.57           O  
ATOM    193  CB  ALA A  15     -11.728  19.161  -5.818  1.00  6.57           C  
ATOM    194  H   ALA A  15     -10.442  17.704  -7.385  1.00  6.57           H  
ATOM    195  HA  ALA A  15     -12.751  19.295  -7.698  1.00  6.57           H  
ATOM    196 1HB  ALA A  15     -12.369  19.890  -5.326  1.00  6.57           H  
ATOM    197 2HB  ALA A  15     -12.091  18.155  -5.608  1.00  6.57           H  
ATOM    198 3HB  ALA A  15     -10.707  19.258  -5.444  1.00  6.57           H  
ATOM    199  N   ALA A  16      -9.930  20.945  -7.922  1.00  6.67           N  
ATOM    200  CA  ALA A  16      -9.305  22.216  -8.241  1.00  6.67           C  
ATOM    201  C   ALA A  16      -8.767  22.216  -9.682  1.00  6.67           C  
ATOM    202  O   ALA A  16      -7.853  22.972 -10.019  1.00  6.67           O  
ATOM    203  CB  ALA A  16      -8.192  22.492  -7.262  1.00  6.67           C  
ATOM    204  H   ALA A  16      -9.343  20.109  -7.944  1.00  6.67           H  
ATOM    205  HA  ALA A  16     -10.058  23.000  -8.162  1.00  6.67           H  
ATOM    206 1HB  ALA A  16      -7.734  23.455  -7.487  1.00  6.67           H  
ATOM    207 2HB  ALA A  16      -8.588  22.506  -6.250  1.00  6.67           H  
ATOM    208 3HB  ALA A  16      -7.446  21.705  -7.352  1.00  6.67           H  
ATOM    209  N   ALA A  17      -9.405  21.440 -10.566  1.00  6.50           N  
ATOM    210  CA  ALA A  17      -8.992  21.307 -11.969  1.00  6.50           C  
ATOM    211  C   ALA A  17      -8.731  22.629 -12.739  1.00  6.50           C  
ATOM    212  O   ALA A  17      -7.824  22.635 -13.573  1.00  6.50           O  
ATOM    213  CB  ALA A  17     -10.020  20.486 -12.733  1.00  6.50           C  
ATOM    214  H   ALA A  17     -10.178  20.854 -10.246  1.00  6.50           H  
ATOM    215  HA  ALA A  17      -8.054  20.752 -11.970  1.00  6.50           H  
ATOM    216 1HB  ALA A  17      -9.667  20.336 -13.734  1.00  6.50           H  
ATOM    217 2HB  ALA A  17     -10.143  19.524 -12.252  1.00  6.50           H  
ATOM    218 3HB  ALA A  17     -10.974  20.977 -12.769  1.00  6.50           H  
ATOM    219  N   PRO A  18      -9.484  23.747 -12.552  1.00  6.06           N  
ATOM    220  CA  PRO A  18      -9.277  25.019 -13.234  1.00  6.06           C  
ATOM    221  C   PRO A  18      -7.884  25.661 -13.072  1.00  6.06           C  
ATOM    222  O   PRO A  18      -7.547  26.563 -13.840  1.00  6.06           O  
ATOM    223  CB  PRO A  18     -10.370  25.912 -12.636  1.00  6.06           C  
ATOM    224  CG  PRO A  18     -11.444  24.958 -12.189  1.00  6.06           C  
ATOM    225  CD  PRO A  18     -10.702  23.770 -11.674  1.00  6.06           C  
ATOM    226  HA  PRO A  18      -9.477  24.861 -14.304  1.00  6.06           H  
ATOM    227 1HB  PRO A  18      -9.947  26.499 -11.801  1.00  6.06           H  
ATOM    228 2HB  PRO A  18     -10.717  26.637 -13.387  1.00  6.06           H  
ATOM    229 1HG  PRO A  18     -12.079  25.430 -11.422  1.00  6.06           H  
ATOM    230 2HG  PRO A  18     -12.101  24.709 -13.032  1.00  6.06           H  
ATOM    231 1HD  PRO A  18     -10.449  23.991 -10.639  1.00  6.06           H  
ATOM    232 2HD  PRO A  18     -11.323  22.888 -11.776  1.00  6.06           H  
ATOM    233  N   ALA A  19      -7.083  25.257 -12.069  1.00  5.46           N  
ATOM    234  CA  ALA A  19      -5.767  25.901 -11.913  1.00  5.46           C  
ATOM    235  C   ALA A  19      -4.693  24.937 -11.415  1.00  5.46           C  
ATOM    236  O   ALA A  19      -4.981  23.951 -10.728  1.00  5.46           O  
ATOM    237  CB  ALA A  19      -5.875  27.067 -10.952  1.00  5.46           C  
ATOM    238  H   ALA A  19      -7.361  24.506 -11.434  1.00  5.46           H  
ATOM    239  HA  ALA A  19      -5.454  26.269 -12.889  1.00  5.46           H  
ATOM    240 1HB  ALA A  19      -4.904  27.556 -10.866  1.00  5.46           H  
ATOM    241 2HB  ALA A  19      -6.612  27.778 -11.325  1.00  5.46           H  
ATOM    242 3HB  ALA A  19      -6.182  26.697  -9.975  1.00  5.46           H  
ATOM    243  N   LEU A  20      -3.422  25.246 -11.714  1.00  4.89           N  
ATOM    244  CA  LEU A  20      -2.376  24.346 -11.255  1.00  4.89           C  
ATOM    245  C   LEU A  20      -2.489  24.257  -9.753  1.00  4.89           C  
ATOM    246  O   LEU A  20      -2.438  25.277  -9.059  1.00  4.89           O  
ATOM    247  CB  LEU A  20      -0.971  24.851 -11.615  1.00  4.89           C  
ATOM    248  CG  LEU A  20       0.179  23.847 -11.331  1.00  4.89           C  
ATOM    249  CD1 LEU A  20       0.031  22.690 -12.298  1.00  4.89           C  
ATOM    250  CD2 LEU A  20       1.534  24.525 -11.477  1.00  4.89           C  
ATOM    251  H   LEU A  20      -3.200  26.064 -12.262  1.00  4.89           H  
ATOM    252  HA  LEU A  20      -2.531  23.363 -11.688  1.00  4.89           H  
ATOM    253 1HB  LEU A  20      -0.946  25.096 -12.673  1.00  4.89           H  
ATOM    254 2HB  LEU A  20      -0.771  25.755 -11.042  1.00  4.89           H  
ATOM    255  HG  LEU A  20       0.082  23.453 -10.317  1.00  4.89           H  
ATOM    256 1HD1 LEU A  20       0.794  21.945 -12.139  1.00  4.89           H  
ATOM    257 2HD1 LEU A  20      -0.927  22.250 -12.156  1.00  4.89           H  
ATOM    258 3HD1 LEU A  20       0.109  23.065 -13.315  1.00  4.89           H  
ATOM    259 1HD2 LEU A  20       2.328  23.802 -11.281  1.00  4.89           H  
ATOM    260 2HD2 LEU A  20       1.639  24.912 -12.490  1.00  4.89           H  
ATOM    261 3HD2 LEU A  20       1.608  25.346 -10.765  1.00  4.89           H  
ATOM    262  N   THR A  21      -2.616  23.038  -9.262  1.00  4.45           N  
ATOM    263  CA  THR A  21      -2.806  22.819  -7.843  1.00  4.45           C  
ATOM    264  C   THR A  21      -1.768  21.919  -7.226  1.00  4.45           C  
ATOM    265  O   THR A  21      -1.400  20.897  -7.805  1.00  4.45           O  
ATOM    266  CB  THR A  21      -4.209  22.251  -7.603  1.00  4.45           C  
ATOM    267  OG1 THR A  21      -5.180  23.212  -8.062  1.00  4.45           O  
ATOM    268  CG2 THR A  21      -4.440  21.945  -6.118  1.00  4.45           C  
ATOM    269  H   THR A  21      -2.663  22.259  -9.921  1.00  4.45           H  
ATOM    270  HA  THR A  21      -2.745  23.782  -7.340  1.00  4.45           H  
ATOM    271  HB  THR A  21      -4.327  21.334  -8.179  1.00  4.45           H  
ATOM    272  HG1 THR A  21      -5.114  23.343  -9.054  1.00  4.45           H  
ATOM    273 1HG2 THR A  21      -5.442  21.548  -5.982  1.00  4.45           H  
ATOM    274 2HG2 THR A  21      -3.720  21.210  -5.772  1.00  4.45           H  
ATOM    275 3HG2 THR A  21      -4.331  22.857  -5.537  1.00  4.45           H  
ATOM    276  N   GLU A  22      -1.266  22.332  -6.061  1.00  4.22           N  
ATOM    277  CA  GLU A  22      -0.298  21.525  -5.338  1.00  4.22           C  
ATOM    278  C   GLU A  22      -0.978  20.585  -4.352  1.00  4.22           C  
ATOM    279  O   GLU A  22      -1.856  20.995  -3.587  1.00  4.22           O  
ATOM    280  CB  GLU A  22       0.717  22.373  -4.579  1.00  4.22           C  
ATOM    281  CG  GLU A  22       1.805  21.505  -3.904  1.00  4.22           C  
ATOM    282  CD  GLU A  22       2.877  22.239  -3.187  1.00  4.22           C  
ATOM    283  OE1 GLU A  22       3.235  23.330  -3.580  1.00  4.22           O  
ATOM    284  OE2 GLU A  22       3.373  21.688  -2.232  1.00  4.22           O  
ATOM    285  H   GLU A  22      -1.591  23.200  -5.661  1.00  4.22           H  
ATOM    286  HA  GLU A  22       0.244  20.925  -6.058  1.00  4.22           H  
ATOM    287 1HB  GLU A  22       1.183  23.081  -5.244  1.00  4.22           H  
ATOM    288 2HB  GLU A  22       0.209  22.938  -3.798  1.00  4.22           H  
ATOM    289 1HG  GLU A  22       1.323  20.856  -3.177  1.00  4.22           H  
ATOM    290 2HG  GLU A  22       2.259  20.861  -4.663  1.00  4.22           H  
ATOM    291  N   ILE A  23      -0.564  19.329  -4.397  1.00  4.25           N  
ATOM    292  CA  ILE A  23      -1.046  18.278  -3.515  1.00  4.25           C  
ATOM    293  C   ILE A  23       0.206  17.597  -2.929  1.00  4.25           C  
ATOM    294  O   ILE A  23       1.263  17.627  -3.566  1.00  4.25           O  
ATOM    295  CB  ILE A  23      -1.948  17.325  -4.332  1.00  4.25           C  
ATOM    296  CG1 ILE A  23      -1.136  16.737  -5.387  1.00  4.25           C  
ATOM    297  CG2 ILE A  23      -3.147  18.060  -4.962  1.00  4.25           C  
ATOM    298  CD1 ILE A  23      -1.788  15.729  -6.233  1.00  4.25           C  
ATOM    299  H   ILE A  23       0.153  19.108  -5.088  1.00  4.25           H  
ATOM    300  HA  ILE A  23      -1.623  18.715  -2.702  1.00  4.25           H  
ATOM    301  HB  ILE A  23      -2.307  16.536  -3.691  1.00  4.25           H  
ATOM    302 1HG1 ILE A  23      -0.764  17.541  -6.027  1.00  4.25           H  
ATOM    303 2HG1 ILE A  23      -0.319  16.268  -4.894  1.00  4.25           H  
ATOM    304 1HG2 ILE A  23      -3.746  17.353  -5.529  1.00  4.25           H  
ATOM    305 2HG2 ILE A  23      -3.756  18.502  -4.176  1.00  4.25           H  
ATOM    306 3HG2 ILE A  23      -2.794  18.843  -5.632  1.00  4.25           H  
ATOM    307 1HD1 ILE A  23      -1.075  15.365  -6.969  1.00  4.25           H  
ATOM    308 2HD1 ILE A  23      -2.131  14.922  -5.662  1.00  4.25           H  
ATOM    309 3HD1 ILE A  23      -2.622  16.186  -6.730  1.00  4.25           H  
ATOM    310  N   THR A  24       0.125  17.010  -1.727  1.00  4.53           N  
ATOM    311  CA  THR A  24       1.335  16.388  -1.168  1.00  4.53           C  
ATOM    312  C   THR A  24       1.152  14.972  -0.616  1.00  4.53           C  
ATOM    313  O   THR A  24       0.031  14.586  -0.287  1.00  4.53           O  
ATOM    314  CB  THR A  24       1.911  17.268  -0.033  1.00  4.53           C  
ATOM    315  OG1 THR A  24       0.956  17.344   1.034  1.00  4.53           O  
ATOM    316  CG2 THR A  24       2.260  18.698  -0.517  1.00  4.53           C  
ATOM    317  H   THR A  24      -0.744  16.998  -1.213  1.00  4.53           H  
ATOM    318  HA  THR A  24       2.049  16.324  -1.973  1.00  4.53           H  
ATOM    319  HB  THR A  24       2.810  16.789   0.343  1.00  4.53           H  
ATOM    320  HG1 THR A  24       0.813  16.463   1.393  1.00  4.53           H  
ATOM    321 1HG2 THR A  24       2.676  19.272   0.311  1.00  4.53           H  
ATOM    322 2HG2 THR A  24       2.995  18.635  -1.312  1.00  4.53           H  
ATOM    323 3HG2 THR A  24       1.375  19.203  -0.888  1.00  4.53           H  
ATOM    324  N   LEU A  25       2.263  14.206  -0.469  1.00  5.03           N  
ATOM    325  CA  LEU A  25       2.092  12.870   0.146  1.00  5.03           C  
ATOM    326  C   LEU A  25       3.073  12.383   1.261  1.00  5.03           C  
ATOM    327  O   LEU A  25       2.662  12.325   2.418  1.00  5.03           O  
ATOM    328  CB  LEU A  25       2.102  11.782  -0.926  1.00  5.03           C  
ATOM    329  CG  LEU A  25       1.813  10.383  -0.357  1.00  5.03           C  
ATOM    330  CD1 LEU A  25       0.412  10.361   0.202  1.00  5.03           C  
ATOM    331  CD2 LEU A  25       1.973   9.387  -1.370  1.00  5.03           C  
ATOM    332  H   LEU A  25       3.151  14.586  -0.785  1.00  5.03           H  
ATOM    333  HA  LEU A  25       1.102  12.858   0.597  1.00  5.03           H  
ATOM    334 1HB  LEU A  25       1.356  12.004  -1.667  1.00  5.03           H  
ATOM    335 2HB  LEU A  25       3.074  11.758  -1.413  1.00  5.03           H  
ATOM    336  HG  LEU A  25       2.493  10.173   0.444  1.00  5.03           H  
ATOM    337 1HD1 LEU A  25       0.205   9.381   0.625  1.00  5.03           H  
ATOM    338 2HD1 LEU A  25       0.319  11.118   0.982  1.00  5.03           H  
ATOM    339 3HD1 LEU A  25      -0.305  10.572  -0.597  1.00  5.03           H  
ATOM    340 1HD2 LEU A  25       1.784   8.416  -0.943  1.00  5.03           H  
ATOM    341 2HD2 LEU A  25       1.280   9.570  -2.159  1.00  5.03           H  
ATOM    342 3HD2 LEU A  25       2.985   9.442  -1.732  1.00  5.03           H  
ATOM    343  N   ALA A  26       4.336  11.989   0.941  1.00  5.71           N  
ATOM    344  CA  ALA A  26       5.204  11.418   2.008  1.00  5.71           C  
ATOM    345  C   ALA A  26       6.737  11.434   1.770  1.00  5.71           C  
ATOM    346  O   ALA A  26       7.416  10.435   2.040  1.00  5.71           O  
ATOM    347  CB  ALA A  26       4.799   9.977   2.244  1.00  5.71           C  
ATOM    348  H   ALA A  26       4.669  12.047  -0.007  1.00  5.71           H  
ATOM    349  HA  ALA A  26       5.010  11.987   2.915  1.00  5.71           H  
ATOM    350 1HB  ALA A  26       5.379   9.574   3.065  1.00  5.71           H  
ATOM    351 2HB  ALA A  26       3.742   9.926   2.497  1.00  5.71           H  
ATOM    352 3HB  ALA A  26       4.988   9.394   1.347  1.00  5.71           H  
ATOM    353  N   ALA A  27       7.277  12.537   1.288  1.00  6.46           N  
ATOM    354  CA  ALA A  27       8.715  12.723   1.050  1.00  6.46           C  
ATOM    355  C   ALA A  27       9.415  11.556   0.384  1.00  6.46           C  
ATOM    356  O   ALA A  27       9.172  11.234  -0.779  1.00  6.46           O  
ATOM    357  CB  ALA A  27       9.405  13.039   2.327  1.00  6.46           C  
ATOM    358  H   ALA A  27       6.665  13.307   1.083  1.00  6.46           H  
ATOM    359  HA  ALA A  27       8.833  13.577   0.394  1.00  6.46           H  
ATOM    360 1HB  ALA A  27      10.458  13.243   2.153  1.00  6.46           H  
ATOM    361 2HB  ALA A  27       8.943  13.912   2.697  1.00  6.46           H  
ATOM    362 3HB  ALA A  27       9.302  12.220   3.033  1.00  6.46           H  
ATOM    363  N   ALA A  28      10.331  10.946   1.140  1.00  7.21           N  
ATOM    364  CA  ALA A  28      11.206   9.869   0.710  1.00  7.21           C  
ATOM    365  C   ALA A  28      10.476   8.617   0.263  1.00  7.21           C  
ATOM    366  O   ALA A  28      11.084   7.764  -0.380  1.00  7.21           O  
ATOM    367  CB  ALA A  28      12.148   9.486   1.826  1.00  7.21           C  
ATOM    368  H   ALA A  28      10.444  11.253   2.091  1.00  7.21           H  
ATOM    369  HA  ALA A  28      11.792  10.244  -0.120  1.00  7.21           H  
ATOM    370 1HB  ALA A  28      12.827   8.712   1.469  1.00  7.21           H  
ATOM    371 2HB  ALA A  28      12.719  10.346   2.141  1.00  7.21           H  
ATOM    372 3HB  ALA A  28      11.571   9.106   2.664  1.00  7.21           H  
ATOM    373  N   CYS A  29       9.193   8.482   0.619  1.00  7.85           N  
ATOM    374  CA  CYS A  29       8.407   7.277   0.353  1.00  7.85           C  
ATOM    375  C   CYS A  29       9.344   6.048   0.334  1.00  7.85           C  
ATOM    376  O   CYS A  29       9.425   5.324  -0.667  1.00  7.85           O  
ATOM    377  CB  CYS A  29       7.744   7.436  -1.013  1.00  7.85           C  
ATOM    378  SG  CYS A  29       6.702   8.906  -1.160  1.00  7.85           S  
ATOM    379  H   CYS A  29       8.730   9.249   1.110  1.00  7.85           H  
ATOM    380  HA  CYS A  29       7.628   7.181   1.107  1.00  7.85           H  
ATOM    381 1HB  CYS A  29       8.510   7.492  -1.785  1.00  7.85           H  
ATOM    382 2HB  CYS A  29       7.138   6.575  -1.218  1.00  7.85           H  
ATOM    383  HG  CYS A  29       7.722   9.805  -1.067  1.00  7.85           H  
ATOM    384  N   PRO A  30       9.971   5.763   1.509  1.00  8.34           N  
ATOM    385  CA  PRO A  30      11.299   5.184   1.759  1.00  8.34           C  
ATOM    386  C   PRO A  30      11.686   3.894   1.047  1.00  8.34           C  
ATOM    387  O   PRO A  30      12.872   3.660   0.808  1.00  8.34           O  
ATOM    388  CB  PRO A  30      11.223   4.882   3.264  1.00  8.34           C  
ATOM    389  CG  PRO A  30      10.293   5.902   3.811  1.00  8.34           C  
ATOM    390  CD  PRO A  30       9.230   6.040   2.763  1.00  8.34           C  
ATOM    391  HA  PRO A  30      12.054   5.953   1.562  1.00  8.34           H  
ATOM    392 1HB  PRO A  30      10.874   3.853   3.425  1.00  8.34           H  
ATOM    393 2HB  PRO A  30      12.231   4.949   3.701  1.00  8.34           H  
ATOM    394 1HG  PRO A  30       9.886   5.552   4.772  1.00  8.34           H  
ATOM    395 2HG  PRO A  30      10.819   6.843   4.013  1.00  8.34           H  
ATOM    396 1HD  PRO A  30       8.416   5.307   2.899  1.00  8.34           H  
ATOM    397 2HD  PRO A  30       8.879   7.054   2.826  1.00  8.34           H  
ATOM    398  N   ALA A  31      10.723   3.042   0.740  1.00  8.67           N  
ATOM    399  CA  ALA A  31      11.048   1.778   0.090  1.00  8.67           C  
ATOM    400  C   ALA A  31      10.291   1.597  -1.210  1.00  8.67           C  
ATOM    401  O   ALA A  31      10.134   0.471  -1.683  1.00  8.67           O  
ATOM    402  CB  ALA A  31      10.766   0.619   1.027  1.00  8.67           C  
ATOM    403  H   ALA A  31       9.764   3.274   0.944  1.00  8.67           H  
ATOM    404  HA  ALA A  31      12.110   1.778  -0.146  1.00  8.67           H  
ATOM    405 1HB  ALA A  31      11.042  -0.319   0.542  1.00  8.67           H  
ATOM    406 2HB  ALA A  31      11.348   0.745   1.940  1.00  8.67           H  
ATOM    407 3HB  ALA A  31       9.740   0.601   1.265  1.00  8.67           H  
ATOM    408  N   ALA A  32       9.881   2.698  -1.845  1.00  8.87           N  
ATOM    409  CA  ALA A  32       9.178   2.584  -3.127  1.00  8.87           C  
ATOM    410  C   ALA A  32      10.036   1.814  -4.123  1.00  8.87           C  
ATOM    411  O   ALA A  32       9.541   1.032  -4.932  1.00  8.87           O  
ATOM    412  CB  ALA A  32       8.883   3.963  -3.688  1.00  8.87           C  
ATOM    413  H   ALA A  32      10.007   3.617  -1.411  1.00  8.87           H  
ATOM    414  HA  ALA A  32       8.246   2.039  -2.966  1.00  8.87           H  
ATOM    415 1HB  ALA A  32       8.367   3.871  -4.626  1.00  8.87           H  
ATOM    416 2HB  ALA A  32       8.280   4.520  -2.982  1.00  8.87           H  
ATOM    417 3HB  ALA A  32       9.819   4.496  -3.844  1.00  8.87           H  
ATOM    418  N   ALA A  33      11.343   2.087  -4.060  1.00  9.01           N  
ATOM    419  CA  ALA A  33      12.424   1.502  -4.858  1.00  9.01           C  
ATOM    420  C   ALA A  33      12.323   1.730  -6.368  1.00  9.01           C  
ATOM    421  O   ALA A  33      13.186   1.270  -7.118  1.00  9.01           O  
ATOM    422  CB  ALA A  33      12.476   0.008  -4.594  1.00  9.01           C  
ATOM    423  H   ALA A  33      11.614   2.758  -3.356  1.00  9.01           H  
ATOM    424  HA  ALA A  33      13.356   1.953  -4.519  1.00  9.01           H  
ATOM    425 1HB  ALA A  33      13.314  -0.425  -5.135  1.00  9.01           H  
ATOM    426 2HB  ALA A  33      12.600  -0.167  -3.525  1.00  9.01           H  
ATOM    427 3HB  ALA A  33      11.555  -0.460  -4.930  1.00  9.01           H  
ATOM    428  N   ALA A  34      11.319   2.468  -6.819  1.00  9.07           N  
ATOM    429  CA  ALA A  34      11.176   2.783  -8.228  1.00  9.07           C  
ATOM    430  C   ALA A  34      10.154   3.884  -8.471  1.00  9.07           C  
ATOM    431  O   ALA A  34       9.232   4.108  -7.678  1.00  9.07           O  
ATOM    432  CB  ALA A  34      10.781   1.544  -9.016  1.00  9.07           C  
ATOM    433  H   ALA A  34      10.633   2.801  -6.163  1.00  9.07           H  
ATOM    434  HA  ALA A  34      12.140   3.144  -8.591  1.00  9.07           H  
ATOM    435 1HB  ALA A  34      10.706   1.795 -10.074  1.00  9.07           H  
ATOM    436 2HB  ALA A  34      11.527   0.764  -8.887  1.00  9.07           H  
ATOM    437 3HB  ALA A  34       9.836   1.182  -8.667  1.00  9.07           H  
ATOM    438  N   CYS A  35      10.312   4.528  -9.615  1.00  9.06           N  
ATOM    439  CA  CYS A  35       9.366   5.490 -10.143  1.00  9.06           C  
ATOM    440  C   CYS A  35       9.620   5.684 -11.630  1.00  9.06           C  
ATOM    441  O   CYS A  35      10.710   6.056 -12.051  1.00  9.06           O  
ATOM    442  CB  CYS A  35       9.508   6.828  -9.427  1.00  9.06           C  
ATOM    443  SG  CYS A  35       8.369   8.113  -9.965  1.00  9.06           S  
ATOM    444  H   CYS A  35      11.129   4.322 -10.171  1.00  9.06           H  
ATOM    445  HA  CYS A  35       8.355   5.106 -10.000  1.00  9.06           H  
ATOM    446 1HB  CYS A  35       9.386   6.692  -8.358  1.00  9.06           H  
ATOM    447 2HB  CYS A  35      10.512   7.194  -9.592  1.00  9.06           H  
ATOM    448  HG  CYS A  35       8.961   8.324 -11.147  1.00  9.06           H  
ATOM    449  N   ASN A  36       8.589   5.449 -12.420  1.00  9.01           N  
ATOM    450  CA  ASN A  36       8.630   5.600 -13.856  1.00  9.01           C  
ATOM    451  C   ASN A  36       7.792   6.779 -14.331  1.00  9.01           C  
ATOM    452  O   ASN A  36       8.114   7.409 -15.344  1.00  9.01           O  
ATOM    453  CB  ASN A  36       8.020   4.390 -14.529  1.00  9.01           C  
ATOM    454  CG  ASN A  36       8.673   3.099 -14.263  1.00  9.01           C  
ATOM    455  OD1 ASN A  36       9.900   2.932 -14.200  1.00  9.01           O  
ATOM    456  ND2 ASN A  36       7.814   2.133 -14.095  1.00  9.01           N  
ATOM    457  H   ASN A  36       7.742   5.106 -12.006  1.00  9.01           H  
ATOM    458  HA  ASN A  36       9.660   5.756 -14.174  1.00  9.01           H  
ATOM    459 1HB  ASN A  36       6.981   4.312 -14.211  1.00  9.01           H  
ATOM    460 2HB  ASN A  36       8.008   4.553 -15.605  1.00  9.01           H  
ATOM    461 1HD2 ASN A  36       8.121   1.199 -13.909  1.00  9.01           H  
ATOM    462 2HD2 ASN A  36       6.814   2.354 -14.164  1.00  9.01           H  
ATOM    463  N   ASP A  37       6.688   7.097 -13.642  1.00  8.97           N  
ATOM    464  CA  ASP A  37       5.654   7.180 -12.587  1.00  8.97           C  
ATOM    465  C   ASP A  37       5.643   6.138 -11.450  1.00  8.97           C  
ATOM    466  O   ASP A  37       6.137   5.021 -11.532  1.00  8.97           O  
ATOM    467  CB  ASP A  37       4.305   7.257 -13.269  1.00  8.97           C  
ATOM    468  CG  ASP A  37       3.193   7.700 -12.377  1.00  8.97           C  
ATOM    469  OD1 ASP A  37       3.445   8.350 -11.381  1.00  8.97           O  
ATOM    470  OD2 ASP A  37       2.074   7.347 -12.685  1.00  8.97           O  
ATOM    471  H   ASP A  37       7.063   6.382 -13.038  1.00  8.97           H  
ATOM    472  HA  ASP A  37       5.787   8.117 -12.079  1.00  8.97           H  
ATOM    473 1HB  ASP A  37       4.374   7.943 -14.118  1.00  8.97           H  
ATOM    474 2HB  ASP A  37       4.069   6.289 -13.661  1.00  8.97           H  
ATOM    475  N   CYS A  38       5.222   6.691 -10.333  1.00  8.96           N  
ATOM    476  CA  CYS A  38       5.271   6.280  -8.933  1.00  8.96           C  
ATOM    477  C   CYS A  38       4.753   4.915  -8.455  1.00  8.96           C  
ATOM    478  O   CYS A  38       3.754   4.394  -8.942  1.00  8.96           O  
ATOM    479  CB  CYS A  38       4.445   7.340  -8.240  1.00  8.96           C  
ATOM    480  SG  CYS A  38       5.087   8.990  -8.537  1.00  8.96           S  
ATOM    481  H   CYS A  38       4.766   7.593 -10.488  1.00  8.96           H  
ATOM    482  HA  CYS A  38       6.309   6.362  -8.622  1.00  8.96           H  
ATOM    483 1HB  CYS A  38       3.436   7.309  -8.638  1.00  8.96           H  
ATOM    484 2HB  CYS A  38       4.387   7.160  -7.171  1.00  8.96           H  
ATOM    485  HG  CYS A  38       4.626   9.052  -9.807  1.00  8.96           H  
ATOM    486  N   ILE A  39       5.487   4.377  -7.464  1.00  9.00           N  
ATOM    487  CA  ILE A  39       5.212   3.126  -6.739  1.00  9.00           C  
ATOM    488  C   ILE A  39       4.776   3.356  -5.284  1.00  9.00           C  
ATOM    489  O   ILE A  39       3.812   2.754  -4.824  1.00  9.00           O  
ATOM    490  CB  ILE A  39       6.447   2.222  -6.718  1.00  9.00           C  
ATOM    491  CG1 ILE A  39       6.869   1.882  -8.141  1.00  9.00           C  
ATOM    492  CG2 ILE A  39       6.188   0.977  -5.874  1.00  9.00           C  
ATOM    493  CD1 ILE A  39       5.829   1.184  -8.967  1.00  9.00           C  
ATOM    494  H   ILE A  39       6.313   4.888  -7.195  1.00  9.00           H  
ATOM    495  HA  ILE A  39       4.411   2.604  -7.254  1.00  9.00           H  
ATOM    496  HB  ILE A  39       7.273   2.765  -6.283  1.00  9.00           H  
ATOM    497 1HG1 ILE A  39       7.159   2.802  -8.650  1.00  9.00           H  
ATOM    498 2HG1 ILE A  39       7.724   1.238  -8.080  1.00  9.00           H  
ATOM    499 1HG2 ILE A  39       7.095   0.369  -5.856  1.00  9.00           H  
ATOM    500 2HG2 ILE A  39       5.934   1.273  -4.854  1.00  9.00           H  
ATOM    501 3HG2 ILE A  39       5.369   0.404  -6.300  1.00  9.00           H  
ATOM    502 1HD1 ILE A  39       6.231   0.974  -9.960  1.00  9.00           H  
ATOM    503 2HD1 ILE A  39       5.545   0.249  -8.485  1.00  9.00           H  
ATOM    504 3HD1 ILE A  39       4.950   1.824  -9.064  1.00  9.00           H  
ATOM    505  N   LEU A  40       5.529   4.187  -4.577  1.00  9.08           N  
ATOM    506  CA  LEU A  40       5.357   4.536  -3.165  1.00  9.08           C  
ATOM    507  C   LEU A  40       5.595   3.454  -2.149  1.00  9.08           C  
ATOM    508  O   LEU A  40       5.488   2.254  -2.419  1.00  9.08           O  
ATOM    509  CB  LEU A  40       3.947   4.947  -2.780  1.00  9.08           C  
ATOM    510  CG  LEU A  40       3.300   6.070  -3.368  1.00  9.08           C  
ATOM    511  CD1 LEU A  40       1.957   6.070  -2.704  1.00  9.08           C  
ATOM    512  CD2 LEU A  40       4.083   7.304  -3.133  1.00  9.08           C  
ATOM    513  H   LEU A  40       6.299   4.617  -5.060  1.00  9.08           H  
ATOM    514  HA  LEU A  40       6.037   5.351  -2.940  1.00  9.08           H  
ATOM    515 1HB  LEU A  40       3.310   4.111  -2.876  1.00  9.08           H  
ATOM    516 2HB  LEU A  40       3.968   5.186  -1.721  1.00  9.08           H  
ATOM    517  HG  LEU A  40       3.164   5.937  -4.442  1.00  9.08           H  
ATOM    518 1HD1 LEU A  40       1.374   6.823  -3.016  1.00  9.08           H  
ATOM    519 2HD1 LEU A  40       1.474   5.153  -2.905  1.00  9.08           H  
ATOM    520 3HD1 LEU A  40       2.099   6.168  -1.630  1.00  9.08           H  
ATOM    521 1HD2 LEU A  40       3.567   8.156  -3.557  1.00  9.08           H  
ATOM    522 2HD2 LEU A  40       4.211   7.439  -2.061  1.00  9.08           H  
ATOM    523 3HD2 LEU A  40       5.038   7.208  -3.595  1.00  9.08           H  
ATOM    524  N   ARG A  41       5.845   3.939  -0.944  1.00  9.18           N  
ATOM    525  CA  ARG A  41       5.725   3.181   0.274  1.00  9.18           C  
ATOM    526  C   ARG A  41       5.480   4.257   1.341  1.00  9.18           C  
ATOM    527  O   ARG A  41       6.092   5.316   1.250  1.00  9.18           O  
ATOM    528  CB  ARG A  41       6.964   2.365   0.532  1.00  9.18           C  
ATOM    529  CG  ARG A  41       6.710   1.113   1.324  1.00  9.18           C  
ATOM    530  CD  ARG A  41       5.848   0.200   0.522  1.00  9.18           C  
ATOM    531  NE  ARG A  41       6.379  -0.003  -0.820  1.00  9.18           N  
ATOM    532  CZ  ARG A  41       7.301  -0.926  -1.175  1.00  9.18           C  
ATOM    533  NH1 ARG A  41       7.798  -1.753  -0.273  1.00  9.18           N  
ATOM    534  NH2 ARG A  41       7.714  -1.002  -2.432  1.00  9.18           N  
ATOM    535  H   ARG A  41       6.032   4.929  -0.866  1.00  9.18           H  
ATOM    536  HA  ARG A  41       4.890   2.497   0.183  1.00  9.18           H  
ATOM    537 1HB  ARG A  41       7.411   2.074  -0.413  1.00  9.18           H  
ATOM    538 2HB  ARG A  41       7.691   2.963   1.075  1.00  9.18           H  
ATOM    539 1HG  ARG A  41       7.619   0.601   1.530  1.00  9.18           H  
ATOM    540 2HG  ARG A  41       6.226   1.356   2.261  1.00  9.18           H  
ATOM    541 1HD  ARG A  41       5.786  -0.767   1.013  1.00  9.18           H  
ATOM    542 2HD  ARG A  41       4.849   0.624   0.426  1.00  9.18           H  
ATOM    543  HE  ARG A  41       6.035   0.645  -1.544  1.00  9.18           H  
ATOM    544 1HH1 ARG A  41       7.490  -1.700   0.686  1.00  9.18           H  
ATOM    545 2HH1 ARG A  41       8.490  -2.435  -0.547  1.00  9.18           H  
ATOM    546 1HH2 ARG A  41       7.338  -0.377  -3.138  1.00  9.18           H  
ATOM    547 2HH2 ARG A  41       8.417  -1.673  -2.691  1.00  9.18           H  
ATOM    548  N   PRO A  42       4.581   4.081   2.318  1.00  9.26           N  
ATOM    549  CA  PRO A  42       4.347   5.039   3.390  1.00  9.26           C  
ATOM    550  C   PRO A  42       5.588   5.359   4.212  1.00  9.26           C  
ATOM    551  O   PRO A  42       6.405   4.476   4.480  1.00  9.26           O  
ATOM    552  CB  PRO A  42       3.288   4.332   4.242  1.00  9.26           C  
ATOM    553  CG  PRO A  42       2.572   3.406   3.281  1.00  9.26           C  
ATOM    554  CD  PRO A  42       3.641   2.932   2.320  1.00  9.26           C  
ATOM    555  HA  PRO A  42       3.937   5.964   2.956  1.00  9.26           H  
ATOM    556 1HB  PRO A  42       3.773   3.796   5.073  1.00  9.26           H  
ATOM    557 2HB  PRO A  42       2.617   5.075   4.697  1.00  9.26           H  
ATOM    558 1HG  PRO A  42       2.098   2.578   3.832  1.00  9.26           H  
ATOM    559 2HG  PRO A  42       1.758   3.950   2.773  1.00  9.26           H  
ATOM    560 1HD  PRO A  42       4.110   2.023   2.702  1.00  9.26           H  
ATOM    561 2HD  PRO A  42       3.153   2.789   1.348  1.00  9.26           H  
ATOM    562  N   ALA A  43       5.704   6.616   4.631  1.00  9.23           N  
ATOM    563  CA  ALA A  43       6.792   7.057   5.500  1.00  9.23           C  
ATOM    564  C   ALA A  43       6.293   7.062   6.927  1.00  9.23           C  
ATOM    565  O   ALA A  43       5.127   7.364   7.165  1.00  9.23           O  
ATOM    566  CB  ALA A  43       7.276   8.457   5.130  1.00  9.23           C  
ATOM    567  H   ALA A  43       5.005   7.289   4.356  1.00  9.23           H  
ATOM    568  HA  ALA A  43       7.611   6.349   5.419  1.00  9.23           H  
ATOM    569 1HB  ALA A  43       8.080   8.754   5.802  1.00  9.23           H  
ATOM    570 2HB  ALA A  43       7.635   8.479   4.106  1.00  9.23           H  
ATOM    571 3HB  ALA A  43       6.452   9.163   5.232  1.00  9.23           H  
ATOM    572  N   ALA A  44       7.158   6.751   7.888  1.00  9.00           N  
ATOM    573  CA  ALA A  44       6.755   6.864   9.286  1.00  9.00           C  
ATOM    574  C   ALA A  44       6.425   8.314   9.638  1.00  9.00           C  
ATOM    575  O   ALA A  44       5.527   8.597  10.431  1.00  9.00           O  
ATOM    576  CB  ALA A  44       7.855   6.352  10.197  1.00  9.00           C  
ATOM    577  H   ALA A  44       8.094   6.462   7.650  1.00  9.00           H  
ATOM    578  HA  ALA A  44       5.855   6.266   9.432  1.00  9.00           H  
ATOM    579 1HB  ALA A  44       7.525   6.429  11.232  1.00  9.00           H  
ATOM    580 2HB  ALA A  44       8.071   5.310   9.961  1.00  9.00           H  
ATOM    581 3HB  ALA A  44       8.753   6.949  10.057  1.00  9.00           H  
ATOM    582  N   ALA A  45       7.202   9.231   9.071  1.00  8.50           N  
ATOM    583  CA  ALA A  45       7.040  10.648   9.318  1.00  8.50           C  
ATOM    584  C   ALA A  45       5.994  11.260   8.386  1.00  8.50           C  
ATOM    585  O   ALA A  45       5.953  10.909   7.205  1.00  8.50           O  
ATOM    586  CB  ALA A  45       8.367  11.359   9.109  1.00  8.50           C  
ATOM    587  H   ALA A  45       7.918   8.920   8.434  1.00  8.50           H  
ATOM    588  HA  ALA A  45       6.724  10.761  10.352  1.00  8.50           H  
ATOM    589 1HB  ALA A  45       8.262  12.422   9.314  1.00  8.50           H  
ATOM    590 2HB  ALA A  45       9.115  10.933   9.777  1.00  8.50           H  
ATOM    591 3HB  ALA A  45       8.685  11.224   8.078  1.00  8.50           H  
ATOM    592  N   PRO A  46       5.234  12.281   8.819  1.00  7.77           N  
ATOM    593  CA  PRO A  46       4.297  13.045   8.007  1.00  7.77           C  
ATOM    594  C   PRO A  46       5.081  14.043   7.168  1.00  7.77           C  
ATOM    595  O   PRO A  46       4.992  15.255   7.361  1.00  7.77           O  
ATOM    596  CB  PRO A  46       3.428  13.726   9.061  1.00  7.77           C  
ATOM    597  CG  PRO A  46       4.374  13.941  10.226  1.00  7.77           C  
ATOM    598  CD  PRO A  46       5.275  12.705  10.232  1.00  7.77           C  
ATOM    599  HA  PRO A  46       3.715  12.363   7.368  1.00  7.77           H  
ATOM    600 1HB  PRO A  46       3.024  14.668   8.661  1.00  7.77           H  
ATOM    601 2HB  PRO A  46       2.566  13.089   9.314  1.00  7.77           H  
ATOM    602 1HG  PRO A  46       4.942  14.870  10.076  1.00  7.77           H  
ATOM    603 2HG  PRO A  46       3.805  14.065  11.163  1.00  7.77           H  
ATOM    604 1HD  PRO A  46       6.286  13.000  10.535  1.00  7.77           H  
ATOM    605 2HD  PRO A  46       4.845  11.923  10.885  1.00  7.77           H  
ATOM    606  N   ALA A  47       5.902  13.494   6.290  1.00  6.93           N  
ATOM    607  CA  ALA A  47       6.846  14.229   5.473  1.00  6.93           C  
ATOM    608  C   ALA A  47       6.205  14.641   4.137  1.00  6.93           C  
ATOM    609  O   ALA A  47       5.090  14.231   3.838  1.00  6.93           O  
ATOM    610  CB  ALA A  47       8.085  13.384   5.342  1.00  6.93           C  
ATOM    611  H   ALA A  47       5.878  12.477   6.213  1.00  6.93           H  
ATOM    612  HA  ALA A  47       7.114  15.143   6.003  1.00  6.93           H  
ATOM    613 1HB  ALA A  47       8.834  13.928   4.816  1.00  6.93           H  
ATOM    614 2HB  ALA A  47       8.461  13.157   6.337  1.00  6.93           H  
ATOM    615 3HB  ALA A  47       7.837  12.456   4.829  1.00  6.93           H  
ATOM    616  N   ILE A  48       6.873  15.493   3.352  1.00  6.10           N  
ATOM    617  CA  ILE A  48       6.268  16.008   2.115  1.00  6.10           C  
ATOM    618  C   ILE A  48       6.861  15.672   0.726  1.00  6.10           C  
ATOM    619  O   ILE A  48       8.028  15.921   0.452  1.00  6.10           O  
ATOM    620  CB  ILE A  48       6.256  17.546   2.201  1.00  6.10           C  
ATOM    621  CG1 ILE A  48       5.404  18.008   3.370  1.00  6.10           C  
ATOM    622  CG2 ILE A  48       5.782  18.144   0.910  1.00  6.10           C  
ATOM    623  CD1 ILE A  48       5.525  19.483   3.635  1.00  6.10           C  
ATOM    624  H   ILE A  48       7.792  15.808   3.621  1.00  6.10           H  
ATOM    625  HA  ILE A  48       5.235  15.666   2.105  1.00  6.10           H  
ATOM    626  HB  ILE A  48       7.267  17.902   2.384  1.00  6.10           H  
ATOM    627 1HG1 ILE A  48       4.358  17.773   3.163  1.00  6.10           H  
ATOM    628 2HG1 ILE A  48       5.709  17.480   4.270  1.00  6.10           H  
ATOM    629 1HG2 ILE A  48       5.799  19.225   0.983  1.00  6.10           H  
ATOM    630 2HG2 ILE A  48       6.437  17.829   0.114  1.00  6.10           H  
ATOM    631 3HG2 ILE A  48       4.783  17.817   0.703  1.00  6.10           H  
ATOM    632 1HD1 ILE A  48       4.895  19.752   4.484  1.00  6.10           H  
ATOM    633 2HD1 ILE A  48       6.567  19.730   3.862  1.00  6.10           H  
ATOM    634 3HD1 ILE A  48       5.206  20.037   2.755  1.00  6.10           H  
ATOM    635  N   VAL A  49       5.986  15.157  -0.160  1.00  5.38           N  
ATOM    636  CA  VAL A  49       6.261  14.978  -1.607  1.00  5.38           C  
ATOM    637  C   VAL A  49       5.450  16.071  -2.226  1.00  5.38           C  
ATOM    638  O   VAL A  49       4.294  16.181  -1.852  1.00  5.38           O  
ATOM    639  CB  VAL A  49       5.726  13.658  -2.279  1.00  5.38           C  
ATOM    640  CG1 VAL A  49       5.949  13.730  -3.736  1.00  5.38           C  
ATOM    641  CG2 VAL A  49       6.432  12.449  -1.867  1.00  5.38           C  
ATOM    642  H   VAL A  49       5.066  14.943   0.188  1.00  5.38           H  
ATOM    643  HA  VAL A  49       7.319  15.122  -1.820  1.00  5.38           H  
ATOM    644  HB  VAL A  49       4.662  13.560  -2.093  1.00  5.38           H  
ATOM    645 1HG1 VAL A  49       5.576  12.814  -4.180  1.00  5.38           H  
ATOM    646 2HG1 VAL A  49       5.434  14.572  -4.176  1.00  5.38           H  
ATOM    647 3HG1 VAL A  49       6.997  13.823  -3.907  1.00  5.38           H  
ATOM    648 1HG2 VAL A  49       6.023  11.598  -2.411  1.00  5.38           H  
ATOM    649 2HG2 VAL A  49       7.495  12.543  -2.095  1.00  5.38           H  
ATOM    650 3HG2 VAL A  49       6.303  12.293  -0.889  1.00  5.38           H  
ATOM    651  N   ARG A  50       5.998  16.869  -3.144  1.00  4.84           N  
ATOM    652  CA  ARG A  50       5.159  17.910  -3.741  1.00  4.84           C  
ATOM    653  C   ARG A  50       4.835  17.583  -5.198  1.00  4.84           C  
ATOM    654  O   ARG A  50       5.730  17.394  -6.035  1.00  4.84           O  
ATOM    655  CB  ARG A  50       5.830  19.268  -3.662  1.00  4.84           C  
ATOM    656  CG  ARG A  50       6.110  19.751  -2.239  1.00  4.84           C  
ATOM    657  CD  ARG A  50       6.708  21.116  -2.188  1.00  4.84           C  
ATOM    658  NE  ARG A  50       7.131  21.480  -0.821  1.00  4.84           N  
ATOM    659  CZ  ARG A  50       6.339  22.027   0.136  1.00  4.84           C  
ATOM    660  NH1 ARG A  50       5.070  22.280  -0.086  1.00  4.84           N  
ATOM    661  NH2 ARG A  50       6.856  22.311   1.321  1.00  4.84           N  
ATOM    662  H   ARG A  50       6.961  16.759  -3.420  1.00  4.84           H  
ATOM    663  HA  ARG A  50       4.219  17.967  -3.198  1.00  4.84           H  
ATOM    664 1HB  ARG A  50       6.766  19.259  -4.221  1.00  4.84           H  
ATOM    665 2HB  ARG A  50       5.175  20.016  -4.123  1.00  4.84           H  
ATOM    666 1HG  ARG A  50       5.179  19.766  -1.674  1.00  4.84           H  
ATOM    667 2HG  ARG A  50       6.814  19.069  -1.776  1.00  4.84           H  
ATOM    668 1HD  ARG A  50       7.582  21.152  -2.837  1.00  4.84           H  
ATOM    669 2HD  ARG A  50       5.973  21.848  -2.528  1.00  4.84           H  
ATOM    670  HE  ARG A  50       8.099  21.313  -0.577  1.00  4.84           H  
ATOM    671 1HH1 ARG A  50       4.634  22.073  -0.996  1.00  4.84           H  
ATOM    672 2HH1 ARG A  50       4.501  22.685   0.637  1.00  4.84           H  
ATOM    673 1HH2 ARG A  50       7.834  22.127   1.502  1.00  4.84           H  
ATOM    674 2HH2 ARG A  50       6.276  22.715   2.040  1.00  4.84           H  
ATOM    675  N   LEU A  51       3.533  17.531  -5.474  1.00  4.53           N  
ATOM    676  CA  LEU A  51       3.002  17.193  -6.788  1.00  4.53           C  
ATOM    677  C   LEU A  51       2.146  18.321  -7.317  1.00  4.53           C  
ATOM    678  O   LEU A  51       1.437  18.975  -6.556  1.00  4.53           O  
ATOM    679  CB  LEU A  51       2.095  15.988  -6.702  1.00  4.53           C  
ATOM    680  CG  LEU A  51       2.671  14.735  -6.291  1.00  4.53           C  
ATOM    681  CD1 LEU A  51       2.547  14.551  -4.781  1.00  4.53           C  
ATOM    682  CD2 LEU A  51       1.944  13.666  -7.054  1.00  4.53           C  
ATOM    683  H   LEU A  51       2.860  17.690  -4.726  1.00  4.53           H  
ATOM    684  HA  LEU A  51       3.818  17.014  -7.475  1.00  4.53           H  
ATOM    685 1HB  LEU A  51       1.403  16.214  -5.997  1.00  4.53           H  
ATOM    686 2HB  LEU A  51       1.596  15.853  -7.665  1.00  4.53           H  
ATOM    687  HG  LEU A  51       3.708  14.747  -6.503  1.00  4.53           H  
ATOM    688 1HD1 LEU A  51       2.988  13.602  -4.491  1.00  4.53           H  
ATOM    689 2HD1 LEU A  51       3.060  15.359  -4.265  1.00  4.53           H  
ATOM    690 3HD1 LEU A  51       1.504  14.563  -4.499  1.00  4.53           H  
ATOM    691 1HD2 LEU A  51       2.345  12.712  -6.830  1.00  4.53           H  
ATOM    692 2HD2 LEU A  51       0.910  13.714  -6.770  1.00  4.53           H  
ATOM    693 3HD2 LEU A  51       2.045  13.842  -8.119  1.00  4.53           H  
ATOM    694  N   TYR A  52       2.183  18.520  -8.628  1.00  4.45           N  
ATOM    695  CA  TYR A  52       1.389  19.568  -9.240  1.00  4.45           C  
ATOM    696  C   TYR A  52       0.472  18.998 -10.308  1.00  4.45           C  
ATOM    697  O   TYR A  52       0.891  18.207 -11.160  1.00  4.45           O  
ATOM    698  CB  TYR A  52       2.343  20.628  -9.773  1.00  4.45           C  
ATOM    699  CG  TYR A  52       3.123  21.221  -8.640  1.00  4.45           C  
ATOM    700  CD1 TYR A  52       4.268  20.577  -8.161  1.00  4.45           C  
ATOM    701  CD2 TYR A  52       2.688  22.384  -8.051  1.00  4.45           C  
ATOM    702  CE1 TYR A  52       4.947  21.095  -7.087  1.00  4.45           C  
ATOM    703  CE2 TYR A  52       3.383  22.910  -6.988  1.00  4.45           C  
ATOM    704  CZ  TYR A  52       4.503  22.271  -6.499  1.00  4.45           C  
ATOM    705  OH  TYR A  52       5.170  22.802  -5.412  1.00  4.45           O  
ATOM    706  H   TYR A  52       2.788  17.932  -9.199  1.00  4.45           H  
ATOM    707  HA  TYR A  52       0.766  20.026  -8.480  1.00  4.45           H  
ATOM    708 1HB  TYR A  52       3.032  20.200 -10.501  1.00  4.45           H  
ATOM    709 2HB  TYR A  52       1.789  21.413 -10.241  1.00  4.45           H  
ATOM    710  HD1 TYR A  52       4.610  19.648  -8.625  1.00  4.45           H  
ATOM    711  HD2 TYR A  52       1.789  22.883  -8.419  1.00  4.45           H  
ATOM    712  HE1 TYR A  52       5.824  20.578  -6.698  1.00  4.45           H  
ATOM    713  HE2 TYR A  52       3.041  23.827  -6.513  1.00  4.45           H  
ATOM    714  HH  TYR A  52       4.513  23.176  -4.777  1.00  4.45           H  
ATOM    715  N   VAL A  53      -0.798  19.411 -10.242  1.00  4.62           N  
ATOM    716  CA  VAL A  53      -1.821  18.890 -11.138  1.00  4.62           C  
ATOM    717  C   VAL A  53      -2.445  19.938 -12.047  1.00  4.62           C  
ATOM    718  O   VAL A  53      -2.912  20.984 -11.584  1.00  4.62           O  
ATOM    719  CB  VAL A  53      -2.937  18.268 -10.290  1.00  4.62           C  
ATOM    720  CG1 VAL A  53      -4.040  17.700 -11.191  1.00  4.62           C  
ATOM    721  CG2 VAL A  53      -2.351  17.240  -9.406  1.00  4.62           C  
ATOM    722  H   VAL A  53      -1.060  20.058  -9.499  1.00  4.62           H  
ATOM    723  HA  VAL A  53      -1.373  18.117 -11.762  1.00  4.62           H  
ATOM    724  HB  VAL A  53      -3.398  19.046  -9.673  1.00  4.62           H  
ATOM    725 1HG1 VAL A  53      -4.833  17.275 -10.581  1.00  4.62           H  
ATOM    726 2HG1 VAL A  53      -4.456  18.493 -11.811  1.00  4.62           H  
ATOM    727 3HG1 VAL A  53      -3.627  16.927 -11.833  1.00  4.62           H  
ATOM    728 1HG2 VAL A  53      -3.130  16.814  -8.811  1.00  4.62           H  
ATOM    729 2HG2 VAL A  53      -1.902  16.492 -10.012  1.00  4.62           H  
ATOM    730 3HG2 VAL A  53      -1.597  17.685  -8.755  1.00  4.62           H  
ATOM    731  N   LYS A  54      -2.476  19.641 -13.347  1.00  5.02           N  
ATOM    732  CA  LYS A  54      -3.046  20.533 -14.360  1.00  5.02           C  
ATOM    733  C   LYS A  54      -4.145  19.830 -15.164  1.00  5.02           C  
ATOM    734  O   LYS A  54      -4.088  18.619 -15.376  1.00  5.02           O  
ATOM    735  CB  LYS A  54      -1.952  21.040 -15.302  1.00  5.02           C  
ATOM    736  CG  LYS A  54      -2.410  22.069 -16.351  1.00  5.02           C  
ATOM    737  CD  LYS A  54      -1.228  22.611 -17.126  1.00  5.02           C  
ATOM    738  CE  LYS A  54      -1.663  23.515 -18.282  1.00  5.02           C  
ATOM    739  NZ  LYS A  54      -2.307  24.777 -17.803  1.00  5.02           N  
ATOM    740  H   LYS A  54      -2.034  18.770 -13.655  1.00  5.02           H  
ATOM    741  HA  LYS A  54      -3.498  21.388 -13.856  1.00  5.02           H  
ATOM    742 1HB  LYS A  54      -1.153  21.488 -14.725  1.00  5.02           H  
ATOM    743 2HB  LYS A  54      -1.526  20.194 -15.838  1.00  5.02           H  
ATOM    744 1HG  LYS A  54      -3.089  21.609 -17.059  1.00  5.02           H  
ATOM    745 2HG  LYS A  54      -2.928  22.890 -15.857  1.00  5.02           H  
ATOM    746 1HD  LYS A  54      -0.576  23.172 -16.454  1.00  5.02           H  
ATOM    747 2HD  LYS A  54      -0.673  21.778 -17.522  1.00  5.02           H  
ATOM    748 1HE  LYS A  54      -0.786  23.767 -18.880  1.00  5.02           H  
ATOM    749 2HE  LYS A  54      -2.372  22.974 -18.909  1.00  5.02           H  
ATOM    750 1HZ  LYS A  54      -2.576  25.344 -18.594  1.00  5.02           H  
ATOM    751 2HZ  LYS A  54      -3.128  24.550 -17.259  1.00  5.02           H  
ATOM    752 3HZ  LYS A  54      -1.655  25.292 -17.230  1.00  5.02           H  
ATOM    753  N   ARG A  55      -5.151  20.587 -15.597  1.00  5.65           N  
ATOM    754  CA  ARG A  55      -6.225  20.058 -16.443  1.00  5.65           C  
ATOM    755  C   ARG A  55      -6.406  20.851 -17.751  1.00  5.65           C  
ATOM    756  O   ARG A  55      -7.222  21.768 -17.797  1.00  5.65           O  
ATOM    757  CB  ARG A  55      -7.543  20.074 -15.702  1.00  5.65           C  
ATOM    758  CG  ARG A  55      -8.696  19.376 -16.421  1.00  5.65           C  
ATOM    759  CD  ARG A  55      -9.397  20.294 -17.367  1.00  5.65           C  
ATOM    760  NE  ARG A  55      -9.942  21.481 -16.698  1.00  5.65           N  
ATOM    761  CZ  ARG A  55     -11.118  21.548 -16.038  1.00  5.65           C  
ATOM    762  NH1 ARG A  55     -11.894  20.488 -15.945  1.00  5.65           N  
ATOM    763  NH2 ARG A  55     -11.488  22.689 -15.487  1.00  5.65           N  
ATOM    764  H   ARG A  55      -5.168  21.568 -15.347  1.00  5.65           H  
ATOM    765  HA  ARG A  55      -5.998  19.019 -16.682  1.00  5.65           H  
ATOM    766 1HB  ARG A  55      -7.421  19.615 -14.722  1.00  5.65           H  
ATOM    767 2HB  ARG A  55      -7.851  21.103 -15.545  1.00  5.65           H  
ATOM    768 1HG  ARG A  55      -8.298  18.543 -17.002  1.00  5.65           H  
ATOM    769 2HG  ARG A  55      -9.417  19.000 -15.701  1.00  5.65           H  
ATOM    770 1HD  ARG A  55      -8.702  20.623 -18.138  1.00  5.65           H  
ATOM    771 2HD  ARG A  55     -10.220  19.762 -17.838  1.00  5.65           H  
ATOM    772  HE  ARG A  55      -9.382  22.323 -16.737  1.00  5.65           H  
ATOM    773 1HH1 ARG A  55     -11.611  19.617 -16.370  1.00  5.65           H  
ATOM    774 2HH1 ARG A  55     -12.774  20.546 -15.453  1.00  5.65           H  
ATOM    775 1HH2 ARG A  55     -10.887  23.498 -15.574  1.00  5.65           H  
ATOM    776 2HH2 ARG A  55     -12.364  22.754 -14.994  1.00  5.65           H  
ATOM    777  N   PRO A  56      -5.607  20.590 -18.802  1.00  6.49           N  
ATOM    778  CA  PRO A  56      -5.634  21.295 -20.077  1.00  6.49           C  
ATOM    779  C   PRO A  56      -7.009  21.156 -20.735  1.00  6.49           C  
ATOM    780  O   PRO A  56      -7.655  20.117 -20.621  1.00  6.49           O  
ATOM    781  CB  PRO A  56      -4.587  20.537 -20.888  1.00  6.49           C  
ATOM    782  CG  PRO A  56      -3.682  19.913 -19.859  1.00  6.49           C  
ATOM    783  CD  PRO A  56      -4.592  19.532 -18.736  1.00  6.49           C  
ATOM    784  HA  PRO A  56      -5.360  22.344 -19.934  1.00  6.49           H  
ATOM    785 1HB  PRO A  56      -5.077  19.805 -21.537  1.00  6.49           H  
ATOM    786 2HB  PRO A  56      -4.057  21.245 -21.550  1.00  6.49           H  
ATOM    787 1HG  PRO A  56      -3.175  19.042 -20.276  1.00  6.49           H  
ATOM    788 2HG  PRO A  56      -2.900  20.611 -19.558  1.00  6.49           H  
ATOM    789 1HD  PRO A  56      -5.052  18.555 -18.923  1.00  6.49           H  
ATOM    790 2HD  PRO A  56      -4.015  19.542 -17.828  1.00  6.49           H  
ATOM    791  N   ALA A  57      -7.445  22.201 -21.440  1.00  7.46           N  
ATOM    792  CA  ALA A  57      -8.735  22.185 -22.141  1.00  7.46           C  
ATOM    793  C   ALA A  57      -8.684  21.577 -23.551  1.00  7.46           C  
ATOM    794  O   ALA A  57      -9.719  21.416 -24.195  1.00  7.46           O  
ATOM    795  CB  ALA A  57      -9.267  23.602 -22.252  1.00  7.46           C  
ATOM    796  H   ALA A  57      -6.877  23.034 -21.486  1.00  7.46           H  
ATOM    797  HA  ALA A  57      -9.426  21.586 -21.547  1.00  7.46           H  
ATOM    798 1HB  ALA A  57     -10.244  23.584 -22.734  1.00  7.46           H  
ATOM    799 2HB  ALA A  57      -9.359  24.035 -21.257  1.00  7.46           H  
ATOM    800 3HB  ALA A  57      -8.579  24.198 -22.849  1.00  7.46           H  
ATOM    801  N   ALA A  58      -7.487  21.297 -24.057  1.00  8.46           N  
ATOM    802  CA  ALA A  58      -7.341  20.810 -25.431  1.00  8.46           C  
ATOM    803  C   ALA A  58      -5.992  20.132 -25.647  1.00  8.46           C  
ATOM    804  O   ALA A  58      -5.056  20.355 -24.884  1.00  8.46           O  
ATOM    805  CB  ALA A  58      -7.525  21.960 -26.405  1.00  8.46           C  
ATOM    806  H   ALA A  58      -6.675  21.419 -23.475  1.00  8.46           H  
ATOM    807  HA  ALA A  58      -8.116  20.065 -25.613  1.00  8.46           H  
ATOM    808 1HB  ALA A  58      -7.447  21.594 -27.426  1.00  8.46           H  
ATOM    809 2HB  ALA A  58      -8.513  22.403 -26.258  1.00  8.46           H  
ATOM    810 3HB  ALA A  58      -6.781  22.711 -26.235  1.00  8.46           H  
ATOM    811  N   ALA A  59      -5.882  19.333 -26.713  1.00  9.34           N  
ATOM    812  CA  ALA A  59      -4.635  18.624 -27.012  1.00  9.34           C  
ATOM    813  C   ALA A  59      -3.413  19.526 -27.218  1.00  9.34           C  
ATOM    814  O   ALA A  59      -2.314  19.183 -26.776  1.00  9.34           O  
ATOM    815  CB  ALA A  59      -4.822  17.797 -28.268  1.00  9.34           C  
ATOM    816  H   ALA A  59      -6.685  19.188 -27.309  1.00  9.34           H  
ATOM    817  HA  ALA A  59      -4.434  17.952 -26.188  1.00  9.34           H  
ATOM    818 1HB  ALA A  59      -3.914  17.228 -28.467  1.00  9.34           H  
ATOM    819 2HB  ALA A  59      -5.656  17.110 -28.127  1.00  9.34           H  
ATOM    820 3HB  ALA A  59      -5.030  18.453 -29.112  1.00  9.34           H  
ATOM    821  N   ALA A  60      -3.562  20.670 -27.869  1.00 10.02           N  
ATOM    822  CA  ALA A  60      -2.382  21.505 -28.065  1.00 10.02           C  
ATOM    823  C   ALA A  60      -1.793  21.987 -26.712  1.00 10.02           C  
ATOM    824  O   ALA A  60      -0.618  21.717 -26.438  1.00 10.02           O  
ATOM    825  CB  ALA A  60      -2.682  22.644 -29.030  1.00 10.02           C  
ATOM    826  H   ALA A  60      -4.467  20.949 -28.226  1.00 10.02           H  
ATOM    827  HA  ALA A  60      -1.613  20.888 -28.533  1.00 10.02           H  
ATOM    828 1HB  ALA A  60      -1.769  23.217 -29.203  1.00 10.02           H  
ATOM    829 2HB  ALA A  60      -3.026  22.216 -29.974  1.00 10.02           H  
ATOM    830 3HB  ALA A  60      -3.437  23.300 -28.681  1.00 10.02           H  
ATOM    831  N   PRO A  61      -2.548  22.678 -25.817  1.00 10.47           N  
ATOM    832  CA  PRO A  61      -2.058  23.062 -24.521  1.00 10.47           C  
ATOM    833  C   PRO A  61      -1.766  21.863 -23.655  1.00 10.47           C  
ATOM    834  O   PRO A  61      -1.018  22.002 -22.710  1.00 10.47           O  
ATOM    835  CB  PRO A  61      -3.174  23.938 -23.953  1.00 10.47           C  
ATOM    836  CG  PRO A  61      -4.397  23.536 -24.701  1.00 10.47           C  
ATOM    837  CD  PRO A  61      -3.896  23.199 -26.093  1.00 10.47           C  
ATOM    838  HA  PRO A  61      -1.144  23.660 -24.654  1.00 10.47           H  
ATOM    839 1HB  PRO A  61      -3.272  23.758 -22.872  1.00 10.47           H  
ATOM    840 2HB  PRO A  61      -2.915  25.000 -24.079  1.00 10.47           H  
ATOM    841 1HG  PRO A  61      -4.867  22.696 -24.195  1.00 10.47           H  
ATOM    842 2HG  PRO A  61      -5.132  24.356 -24.698  1.00 10.47           H  
ATOM    843 1HD  PRO A  61      -4.548  22.491 -26.529  1.00 10.47           H  
ATOM    844 2HD  PRO A  61      -3.834  24.127 -26.669  1.00 10.47           H  
ATOM    845  N   ALA A  62      -2.359  20.690 -23.936  1.00 10.69           N  
ATOM    846  CA  ALA A  62      -2.042  19.472 -23.190  1.00 10.69           C  
ATOM    847  C   ALA A  62      -0.627  19.016 -23.485  1.00 10.69           C  
ATOM    848  O   ALA A  62       0.087  18.518 -22.614  1.00 10.69           O  
ATOM    849  CB  ALA A  62      -3.004  18.370 -23.537  1.00 10.69           C  
ATOM    850  H   ALA A  62      -3.058  20.614 -24.672  1.00 10.69           H  
ATOM    851  HA  ALA A  62      -2.097  19.701 -22.137  1.00 10.69           H  
ATOM    852 1HB  ALA A  62      -2.780  17.506 -22.988  1.00 10.69           H  
ATOM    853 2HB  ALA A  62      -4.015  18.680 -23.315  1.00 10.69           H  
ATOM    854 3HB  ALA A  62      -2.910  18.154 -24.578  1.00 10.69           H  
ATOM    855  N   ALA A  63      -0.201  19.172 -24.728  1.00 10.76           N  
ATOM    856  CA  ALA A  63       1.159  18.808 -25.066  1.00 10.76           C  
ATOM    857  C   ALA A  63       2.156  19.672 -24.291  1.00 10.76           C  
ATOM    858  O   ALA A  63       3.181  19.179 -23.818  1.00 10.76           O  
ATOM    859  CB  ALA A  63       1.381  18.957 -26.553  1.00 10.76           C  
ATOM    860  H   ALA A  63      -0.830  19.532 -25.451  1.00 10.76           H  
ATOM    861  HA  ALA A  63       1.311  17.768 -24.782  1.00 10.76           H  
ATOM    862 1HB  ALA A  63       2.395  18.658 -26.803  1.00 10.76           H  
ATOM    863 2HB  ALA A  63       0.669  18.326 -27.086  1.00 10.76           H  
ATOM    864 3HB  ALA A  63       1.226  19.995 -26.841  1.00 10.76           H  
ATOM    865  N   ALA A  64       1.836  20.953 -24.116  1.00 10.73           N  
ATOM    866  CA  ALA A  64       2.752  21.873 -23.435  1.00 10.73           C  
ATOM    867  C   ALA A  64       3.280  21.379 -22.037  1.00 10.73           C  
ATOM    868  O   ALA A  64       4.496  21.361 -21.864  1.00 10.73           O  
ATOM    869  CB  ALA A  64       2.096  23.246 -23.337  1.00 10.73           C  
ATOM    870  H   ALA A  64       0.962  21.294 -24.533  1.00 10.73           H  
ATOM    871  HA  ALA A  64       3.629  21.980 -24.072  1.00 10.73           H  
ATOM    872 1HB  ALA A  64       2.803  23.953 -22.902  1.00 10.73           H  
ATOM    873 2HB  ALA A  64       1.822  23.575 -24.341  1.00 10.73           H  
ATOM    874 3HB  ALA A  64       1.213  23.236 -22.748  1.00 10.73           H  
ATOM    875  N   PRO A  65       2.447  20.943 -21.040  1.00 10.68           N  
ATOM    876  CA  PRO A  65       2.851  20.384 -19.766  1.00 10.68           C  
ATOM    877  C   PRO A  65       3.457  19.011 -19.896  1.00 10.68           C  
ATOM    878  O   PRO A  65       3.923  18.477 -18.903  1.00 10.68           O  
ATOM    879  CB  PRO A  65       1.553  20.328 -18.968  1.00 10.68           C  
ATOM    880  CG  PRO A  65       0.521  20.259 -19.984  1.00 10.68           C  
ATOM    881  CD  PRO A  65       1.046  21.106 -21.101  1.00 10.68           C  
ATOM    882  HA  PRO A  65       3.561  21.069 -19.288  1.00 10.68           H  
ATOM    883 1HB  PRO A  65       1.556  19.453 -18.299  1.00 10.68           H  
ATOM    884 2HB  PRO A  65       1.478  21.215 -18.331  1.00 10.68           H  
ATOM    885 1HG  PRO A  65       0.386  19.228 -20.296  1.00 10.68           H  
ATOM    886 2HG  PRO A  65      -0.447  20.601 -19.607  1.00 10.68           H  
ATOM    887 1HD  PRO A  65       0.684  20.725 -21.962  1.00 10.68           H  
ATOM    888 2HD  PRO A  65       0.755  22.140 -20.925  1.00 10.68           H  
ATOM    889  N   ALA A  66       3.375  18.373 -21.060  1.00 10.65           N  
ATOM    890  CA  ALA A  66       4.025  17.086 -21.216  1.00 10.65           C  
ATOM    891  C   ALA A  66       5.474  17.355 -21.612  1.00 10.65           C  
ATOM    892  O   ALA A  66       6.407  16.638 -21.230  1.00 10.65           O  
ATOM    893  CB  ALA A  66       3.323  16.243 -22.258  1.00 10.65           C  
ATOM    894  H   ALA A  66       2.950  18.793 -21.882  1.00 10.65           H  
ATOM    895  HA  ALA A  66       4.012  16.565 -20.260  1.00 10.65           H  
ATOM    896 1HB  ALA A  66       3.834  15.287 -22.355  1.00 10.65           H  
ATOM    897 2HB  ALA A  66       2.300  16.075 -21.956  1.00 10.65           H  
ATOM    898 3HB  ALA A  66       3.337  16.758 -23.214  1.00 10.65           H  
ATOM    899  N   ALA A  67       5.645  18.426 -22.388  1.00 10.64           N  
ATOM    900  CA  ALA A  67       6.948  18.846 -22.867  1.00 10.64           C  
ATOM    901  C   ALA A  67       7.734  19.609 -21.805  1.00 10.64           C  
ATOM    902  O   ALA A  67       8.917  19.346 -21.599  1.00 10.64           O  
ATOM    903  CB  ALA A  67       6.778  19.718 -24.091  1.00 10.64           C  
ATOM    904  H   ALA A  67       4.819  18.946 -22.688  1.00 10.64           H  
ATOM    905  HA  ALA A  67       7.513  17.956 -23.135  1.00 10.64           H  
ATOM    906 1HB  ALA A  67       7.754  20.009 -24.471  1.00 10.64           H  
ATOM    907 2HB  ALA A  67       6.240  19.163 -24.858  1.00 10.64           H  
ATOM    908 3HB  ALA A  67       6.209  20.607 -23.821  1.00 10.64           H  
ATOM    909  N   ALA A  68       7.076  20.517 -21.089  1.00 10.68           N  
ATOM    910  CA  ALA A  68       7.767  21.323 -20.092  1.00 10.68           C  
ATOM    911  C   ALA A  68       8.576  20.487 -19.061  1.00 10.68           C  
ATOM    912  O   ALA A  68       9.741  20.817 -18.840  1.00 10.68           O  
ATOM    913  CB  ALA A  68       6.764  22.232 -19.395  1.00 10.68           C  
ATOM    914  H   ALA A  68       6.091  20.694 -21.279  1.00 10.68           H  
ATOM    915  HA  ALA A  68       8.478  21.955 -20.619  1.00 10.68           H  
ATOM    916 1HB  ALA A  68       7.287  22.879 -18.693  1.00 10.68           H  
ATOM    917 2HB  ALA A  68       6.260  22.844 -20.148  1.00 10.68           H  
ATOM    918 3HB  ALA A  68       6.021  21.680 -18.869  1.00 10.68           H  
ATOM    919  N   PRO A  69       8.046  19.397 -18.442  1.00 10.77           N  
ATOM    920  CA  PRO A  69       8.746  18.530 -17.524  1.00 10.77           C  
ATOM    921  C   PRO A  69       9.769  17.656 -18.227  1.00 10.77           C  
ATOM    922  O   PRO A  69      10.540  16.976 -17.565  1.00 10.77           O  
ATOM    923  CB  PRO A  69       7.619  17.699 -16.921  1.00 10.77           C  
ATOM    924  CG  PRO A  69       6.585  17.694 -17.904  1.00 10.77           C  
ATOM    925  CD  PRO A  69       6.645  19.038 -18.542  1.00 10.77           C  
ATOM    926  HA  PRO A  69       9.232  19.134 -16.755  1.00 10.77           H  
ATOM    927 1HB  PRO A  69       7.948  16.696 -16.720  1.00 10.77           H  
ATOM    928 2HB  PRO A  69       7.293  18.141 -15.967  1.00 10.77           H  
ATOM    929 1HG  PRO A  69       6.741  16.880 -18.623  1.00 10.77           H  
ATOM    930 2HG  PRO A  69       5.626  17.504 -17.425  1.00 10.77           H  
ATOM    931 1HD  PRO A  69       6.312  18.874 -19.515  1.00 10.77           H  
ATOM    932 2HD  PRO A  69       6.006  19.706 -17.976  1.00 10.77           H  
ATOM    933  N   ALA A  70       9.747  17.596 -19.551  1.00 10.88           N  
ATOM    934  CA  ALA A  70      10.748  16.825 -20.259  1.00 10.88           C  
ATOM    935  C   ALA A  70      11.949  17.733 -20.465  1.00 10.88           C  
ATOM    936  O   ALA A  70      13.101  17.296 -20.467  1.00 10.88           O  
ATOM    937  CB  ALA A  70      10.204  16.309 -21.574  1.00 10.88           C  
ATOM    938  H   ALA A  70       9.099  18.140 -20.108  1.00 10.88           H  
ATOM    939  HA  ALA A  70      11.049  15.978 -19.640  1.00 10.88           H  
ATOM    940 1HB  ALA A  70      10.977  15.736 -22.085  1.00 10.88           H  
ATOM    941 2HB  ALA A  70       9.347  15.676 -21.375  1.00 10.88           H  
ATOM    942 3HB  ALA A  70       9.902  17.142 -22.199  1.00 10.88           H  
ATOM    943  N   ALA A  71      11.650  19.026 -20.614  1.00 11.02           N  
ATOM    944  CA  ALA A  71      12.653  20.052 -20.825  1.00 11.02           C  
ATOM    945  C   ALA A  71      13.324  20.513 -19.525  1.00 11.02           C  
ATOM    946  O   ALA A  71      14.536  20.706 -19.490  1.00 11.02           O  
ATOM    947  CB  ALA A  71      12.011  21.247 -21.500  1.00 11.02           C  
ATOM    948  H   ALA A  71      10.666  19.294 -20.631  1.00 11.02           H  
ATOM    949  HA  ALA A  71      13.422  19.637 -21.476  1.00 11.02           H  
ATOM    950 1HB  ALA A  71      12.765  22.005 -21.695  1.00 11.02           H  
ATOM    951 2HB  ALA A  71      11.556  20.935 -22.440  1.00 11.02           H  
ATOM    952 3HB  ALA A  71      11.240  21.659 -20.848  1.00 11.02           H  
ATOM    953  N   ALA A  72      12.557  20.710 -18.448  1.00 11.15           N  
ATOM    954  CA  ALA A  72      13.160  21.229 -17.214  1.00 11.15           C  
ATOM    955  C   ALA A  72      14.341  20.374 -16.708  1.00 11.15           C  
ATOM    956  O   ALA A  72      15.329  20.948 -16.254  1.00 11.15           O  
ATOM    957  CB  ALA A  72      12.113  21.420 -16.117  1.00 11.15           C  
ATOM    958  H   ALA A  72      11.551  20.556 -18.505  1.00 11.15           H  
ATOM    959  HA  ALA A  72      13.563  22.213 -17.442  1.00 11.15           H  
ATOM    960 1HB  ALA A  72      12.606  21.871 -15.255  1.00 11.15           H  
ATOM    961 2HB  ALA A  72      11.339  22.092 -16.494  1.00 11.15           H  
ATOM    962 3HB  ALA A  72      11.642  20.528 -15.802  1.00 11.15           H  
ATOM    963  N   PRO A  73      14.285  19.021 -16.731  1.00 11.28           N  
ATOM    964  CA  PRO A  73      15.343  18.109 -16.372  1.00 11.28           C  
ATOM    965  C   PRO A  73      16.448  17.980 -17.403  1.00 11.28           C  
ATOM    966  O   PRO A  73      17.300  17.116 -17.228  1.00 11.28           O  
ATOM    967  CB  PRO A  73      14.636  16.753 -16.254  1.00 11.28           C  
ATOM    968  CG  PRO A  73      13.220  17.062 -16.186  1.00 11.28           C  
ATOM    969  CD  PRO A  73      13.064  18.291 -17.027  1.00 11.28           C  
ATOM    970  HA  PRO A  73      15.768  18.417 -15.409  1.00 11.28           H  
ATOM    971 1HB  PRO A  73      14.878  16.130 -17.127  1.00 11.28           H  
ATOM    972 2HB  PRO A  73      14.996  16.207 -15.363  1.00 11.28           H  
ATOM    973 1HG  PRO A  73      12.648  16.208 -16.579  1.00 11.28           H  
ATOM    974 2HG  PRO A  73      12.909  17.198 -15.164  1.00 11.28           H  
ATOM    975 1HD  PRO A  73      13.066  17.997 -18.057  1.00 11.28           H  
ATOM    976 2HD  PRO A  73      12.164  18.762 -16.748  1.00 11.28           H  
ATOM    977  N   ALA A  74      16.434  18.715 -18.522  1.00 11.38           N  
ATOM    978  CA  ALA A  74      17.451  18.395 -19.518  1.00 11.38           C  
ATOM    979  C   ALA A  74      18.075  19.613 -20.248  1.00 11.38           C  
ATOM    980  O   ALA A  74      17.355  20.458 -20.764  1.00 11.38           O  
ATOM    981  CB  ALA A  74      16.814  17.496 -20.558  1.00 11.38           C  
ATOM    982  H   ALA A  74      15.750  19.449 -18.710  1.00 11.38           H  
ATOM    983  HA  ALA A  74      18.212  17.836 -19.008  1.00 11.38           H  
ATOM    984 1HB  ALA A  74      17.561  17.191 -21.286  1.00 11.38           H  
ATOM    985 2HB  ALA A  74      16.394  16.617 -20.072  1.00 11.38           H  
ATOM    986 3HB  ALA A  74      16.014  18.046 -21.062  1.00 11.38           H  
ATOM    987  N   ALA A  75      19.428  19.688 -20.365  1.00 11.48           N  
ATOM    988  CA  ALA A  75      20.448  18.797 -19.773  1.00 11.48           C  
ATOM    989  C   ALA A  75      20.829  19.278 -18.361  1.00 11.48           C  
ATOM    990  O   ALA A  75      22.010  19.375 -18.017  1.00 11.48           O  
ATOM    991  CB  ALA A  75      21.671  18.777 -20.666  1.00 11.48           C  
ATOM    992  H   ALA A  75      19.782  20.464 -20.909  1.00 11.48           H  
ATOM    993  HA  ALA A  75      20.087  17.778 -19.729  1.00 11.48           H  
ATOM    994 1HB  ALA A  75      22.426  18.113 -20.244  1.00 11.48           H  
ATOM    995 2HB  ALA A  75      21.393  18.425 -21.661  1.00 11.48           H  
ATOM    996 3HB  ALA A  75      22.076  19.780 -20.742  1.00 11.48           H  
ATOM    997  N   ALA A  76      19.822  19.504 -17.521  1.00 11.57           N  
ATOM    998  CA  ALA A  76      20.006  19.980 -16.168  1.00 11.57           C  
ATOM    999  C   ALA A  76      20.961  19.138 -15.306  1.00 11.57           C  
ATOM   1000  O   ALA A  76      21.795  19.740 -14.635  1.00 11.57           O  
ATOM   1001  CB  ALA A  76      18.659  20.084 -15.485  1.00 11.57           C  
ATOM   1002  H   ALA A  76      18.874  19.380 -17.849  1.00 11.57           H  
ATOM   1003  HA  ALA A  76      20.425  20.983 -16.235  1.00 11.57           H  
ATOM   1004 1HB  ALA A  76      18.823  20.510 -14.521  1.00 11.57           H  
ATOM   1005 2HB  ALA A  76      17.997  20.738 -16.065  1.00 11.57           H  
ATOM   1006 3HB  ALA A  76      18.192  19.125 -15.380  1.00 11.57           H  
ATOM   1007  N   PRO A  77      20.916  17.778 -15.269  1.00 11.64           N  
ATOM   1008  CA  PRO A  77      21.828  16.979 -14.486  1.00 11.64           C  
ATOM   1009  C   PRO A  77      23.267  17.097 -14.967  1.00 11.64           C  
ATOM   1010  O   PRO A  77      24.200  16.802 -14.220  1.00 11.64           O  
ATOM   1011  CB  PRO A  77      21.280  15.558 -14.654  1.00 11.64           C  
ATOM   1012  CG  PRO A  77      20.498  15.588 -15.910  1.00 11.64           C  
ATOM   1013  CD  PRO A  77      19.895  16.954 -15.956  1.00 11.64           C  
ATOM   1014  HA  PRO A  77      21.743  17.279 -13.435  1.00 11.64           H  
ATOM   1015 1HB  PRO A  77      22.115  14.837 -14.694  1.00 11.64           H  
ATOM   1016 2HB  PRO A  77      20.670  15.286 -13.781  1.00 11.64           H  
ATOM   1017 1HG  PRO A  77      21.156  15.387 -16.767  1.00 11.64           H  
ATOM   1018 2HG  PRO A  77      19.739  14.794 -15.898  1.00 11.64           H  
ATOM   1019 1HD  PRO A  77      19.763  17.147 -16.990  1.00 11.64           H  
ATOM   1020 2HD  PRO A  77      18.954  16.955 -15.401  1.00 11.64           H  
ATOM   1021  N   ALA A  78      23.479  17.514 -16.218  1.00 11.70           N  
ATOM   1022  CA  ALA A  78      24.846  17.641 -16.673  1.00 11.70           C  
ATOM   1023  C   ALA A  78      25.404  18.903 -16.065  1.00 11.70           C  
ATOM   1024  O   ALA A  78      26.535  18.942 -15.580  1.00 11.70           O  
ATOM   1025  CB  ALA A  78      24.917  17.684 -18.181  1.00 11.70           C  
ATOM   1026  H   ALA A  78      22.729  17.800 -16.841  1.00 11.70           H  
ATOM   1027  HA  ALA A  78      25.422  16.791 -16.307  1.00 11.70           H  
ATOM   1028 1HB  ALA A  78      25.955  17.786 -18.490  1.00 11.70           H  
ATOM   1029 2HB  ALA A  78      24.502  16.766 -18.591  1.00 11.70           H  
ATOM   1030 3HB  ALA A  78      24.347  18.534 -18.547  1.00 11.70           H  
ATOM   1031  N   ALA A  79      24.570  19.944 -16.084  1.00 11.74           N  
ATOM   1032  CA  ALA A  79      24.932  21.226 -15.508  1.00 11.74           C  
ATOM   1033  C   ALA A  79      25.129  21.101 -14.000  1.00 11.74           C  
ATOM   1034  O   ALA A  79      26.058  21.672 -13.426  1.00 11.74           O  
ATOM   1035  CB  ALA A  79      23.851  22.247 -15.814  1.00 11.74           C  
ATOM   1036  H   ALA A  79      23.654  19.826 -16.524  1.00 11.74           H  
ATOM   1037  HA  ALA A  79      25.875  21.547 -15.950  1.00 11.74           H  
ATOM   1038 1HB  ALA A  79      24.132  23.210 -15.396  1.00 11.74           H  
ATOM   1039 2HB  ALA A  79      23.732  22.337 -16.891  1.00 11.74           H  
ATOM   1040 3HB  ALA A  79      22.913  21.921 -15.374  1.00 11.74           H  
ATOM   1041  N   ALA A  80      24.233  20.337 -13.363  1.00 11.74           N  
ATOM   1042  CA  ALA A  80      24.277  20.095 -11.931  1.00 11.74           C  
ATOM   1043  C   ALA A  80      25.508  19.333 -11.514  1.00 11.74           C  
ATOM   1044  O   ALA A  80      26.177  19.685 -10.529  1.00 11.74           O  
ATOM   1045  CB  ALA A  80      23.084  19.280 -11.520  1.00 11.74           C  
ATOM   1046  H   ALA A  80      23.474  19.922 -13.894  1.00 11.74           H  
ATOM   1047  HA  ALA A  80      24.274  21.054 -11.420  1.00 11.74           H  
ATOM   1048 1HB  ALA A  80      23.130  19.099 -10.468  1.00 11.74           H  
ATOM   1049 2HB  ALA A  80      22.161  19.805 -11.775  1.00 11.74           H  
ATOM   1050 3HB  ALA A  80      23.118  18.335 -12.025  1.00 11.74           H  
ATOM   1051  N   ALA A  81      25.854  18.316 -12.298  1.00 11.67           N  
ATOM   1052  CA  ALA A  81      26.963  17.482 -11.944  1.00 11.67           C  
ATOM   1053  C   ALA A  81      26.654  17.042 -10.466  1.00 11.67           C  
ATOM   1054  O   ALA A  81      25.470  17.027 -10.105  1.00 11.67           O  
ATOM   1055  CB  ALA A  81      28.234  18.295 -12.272  1.00 11.67           C  
ATOM   1056  H   ALA A  81      25.299  18.064 -13.116  1.00 11.67           H  
ATOM   1057  HA  ALA A  81      26.955  16.587 -12.571  1.00 11.67           H  
ATOM   1058 1HB  ALA A  81      29.150  17.791 -12.126  1.00 11.67           H  
ATOM   1059 2HB  ALA A  81      28.182  18.544 -13.340  1.00 11.67           H  
ATOM   1060 3HB  ALA A  81      28.256  19.219 -11.707  1.00 11.67           H  
ATOM   1061  N   PRO A  82      27.605  16.715  -9.567  1.00 11.51           N  
ATOM   1062  CA  PRO A  82      27.350  16.324  -8.184  1.00 11.51           C  
ATOM   1063  C   PRO A  82      26.568  17.324  -7.329  1.00 11.51           C  
ATOM   1064  O   PRO A  82      26.125  16.974  -6.235  1.00 11.51           O  
ATOM   1065  CB  PRO A  82      28.754  16.123  -7.621  1.00 11.51           C  
ATOM   1066  CG  PRO A  82      29.597  15.790  -8.811  1.00 11.51           C  
ATOM   1067  CD  PRO A  82      29.025  16.608  -9.924  1.00 11.51           C  
ATOM   1068  HA  PRO A  82      26.813  15.360  -8.202  1.00 11.51           H  
ATOM   1069 1HB  PRO A  82      29.077  17.042  -7.109  1.00 11.51           H  
ATOM   1070 2HB  PRO A  82      28.744  15.323  -6.866  1.00 11.51           H  
ATOM   1071 1HG  PRO A  82      30.653  16.032  -8.608  1.00 11.51           H  
ATOM   1072 2HG  PRO A  82      29.556  14.709  -9.017  1.00 11.51           H  
ATOM   1073 1HD  PRO A  82      29.514  17.595  -9.926  1.00 11.51           H  
ATOM   1074 2HD  PRO A  82      29.151  16.039 -10.858  1.00 11.51           H  
ATOM   1075  N   ALA A  83      26.458  18.588  -7.760  1.00 11.26           N  
ATOM   1076  CA  ALA A  83      25.765  19.590  -6.953  1.00 11.26           C  
ATOM   1077  C   ALA A  83      24.313  19.213  -6.667  1.00 11.26           C  
ATOM   1078  O   ALA A  83      23.782  19.512  -5.590  1.00 11.26           O  
ATOM   1079  CB  ALA A  83      25.798  20.929  -7.657  1.00 11.26           C  
ATOM   1080  H   ALA A  83      26.783  18.862  -8.685  1.00 11.26           H  
ATOM   1081  HA  ALA A  83      26.287  19.672  -6.010  1.00 11.26           H  
ATOM   1082 1HB  ALA A  83      25.323  21.659  -7.046  1.00 11.26           H  
ATOM   1083 2HB  ALA A  83      26.832  21.220  -7.836  1.00 11.26           H  
ATOM   1084 3HB  ALA A  83      25.269  20.859  -8.601  1.00 11.26           H  
ATOM   1085  N   GLU A  84      23.638  18.578  -7.619  1.00 10.91           N  
ATOM   1086  CA  GLU A  84      22.260  18.200  -7.316  1.00 10.91           C  
ATOM   1087  C   GLU A  84      21.788  16.998  -8.135  1.00 10.91           C  
ATOM   1088  O   GLU A  84      22.000  16.888  -9.349  1.00 10.91           O  
ATOM   1089  CB  GLU A  84      21.337  19.441  -7.419  1.00 10.91           C  
ATOM   1090  CG  GLU A  84      21.300  20.159  -8.732  1.00 10.91           C  
ATOM   1091  CD  GLU A  84      20.416  21.367  -8.720  1.00 10.91           C  
ATOM   1092  OE1 GLU A  84      19.847  21.656  -7.697  1.00 10.91           O  
ATOM   1093  OE2 GLU A  84      20.316  22.011  -9.740  1.00 10.91           O  
ATOM   1094  H   GLU A  84      24.108  18.295  -8.485  1.00 10.91           H  
ATOM   1095  HA  GLU A  84      22.226  17.889  -6.270  1.00 10.91           H  
ATOM   1096 1HB  GLU A  84      20.319  19.153  -7.170  1.00 10.91           H  
ATOM   1097 2HB  GLU A  84      21.647  20.182  -6.693  1.00 10.91           H  
ATOM   1098 1HG  GLU A  84      22.311  20.499  -8.948  1.00 10.91           H  
ATOM   1099 2HG  GLU A  84      20.977  19.475  -9.508  1.00 10.91           H  
ATOM   1100  N   LYS A  85      21.058  16.111  -7.471  1.00 10.49           N  
ATOM   1101  CA  LYS A  85      20.612  14.889  -8.126  1.00 10.49           C  
ATOM   1102  C   LYS A  85      19.234  14.992  -8.744  1.00 10.49           C  
ATOM   1103  O   LYS A  85      18.242  14.540  -8.177  1.00 10.49           O  
ATOM   1104  CB  LYS A  85      20.716  13.700  -7.176  1.00 10.49           C  
ATOM   1105  CG  LYS A  85      22.134  13.369  -6.768  1.00 10.49           C  
ATOM   1106  CD  LYS A  85      22.168  12.178  -5.839  1.00 10.49           C  
ATOM   1107  CE  LYS A  85      23.593  11.833  -5.443  1.00 10.49           C  
ATOM   1108  NZ  LYS A  85      23.641  10.687  -4.505  1.00 10.49           N  
ATOM   1109  H   LYS A  85      20.831  16.291  -6.489  1.00 10.49           H  
ATOM   1110  HA  LYS A  85      21.304  14.689  -8.944  1.00 10.49           H  
ATOM   1111 1HB  LYS A  85      20.124  13.868  -6.287  1.00 10.49           H  
ATOM   1112 2HB  LYS A  85      20.344  12.825  -7.667  1.00 10.49           H  
ATOM   1113 1HG  LYS A  85      22.726  13.149  -7.659  1.00 10.49           H  
ATOM   1114 2HG  LYS A  85      22.575  14.230  -6.263  1.00 10.49           H  
ATOM   1115 1HD  LYS A  85      21.588  12.399  -4.942  1.00 10.49           H  
ATOM   1116 2HD  LYS A  85      21.726  11.314  -6.337  1.00 10.49           H  
ATOM   1117 1HE  LYS A  85      24.159  11.579  -6.339  1.00 10.49           H  
ATOM   1118 2HE  LYS A  85      24.053  12.700  -4.969  1.00 10.49           H  
ATOM   1119 1HZ  LYS A  85      24.601  10.488  -4.267  1.00 10.49           H  
ATOM   1120 2HZ  LYS A  85      23.127  10.918  -3.668  1.00 10.49           H  
ATOM   1121 3HZ  LYS A  85      23.227   9.877  -4.943  1.00 10.49           H  
ATOM   1122  N   ILE A  86      19.185  15.569  -9.928  1.00 10.03           N  
ATOM   1123  CA  ILE A  86      17.902  15.777 -10.593  1.00 10.03           C  
ATOM   1124  C   ILE A  86      17.318  14.457 -11.106  1.00 10.03           C  
ATOM   1125  O   ILE A  86      17.966  13.713 -11.844  1.00 10.03           O  
ATOM   1126  CB  ILE A  86      18.067  16.802 -11.716  1.00 10.03           C  
ATOM   1127  CG1 ILE A  86      18.494  18.139 -11.076  1.00 10.03           C  
ATOM   1128  CG2 ILE A  86      16.799  16.934 -12.511  1.00 10.03           C  
ATOM   1129  CD1 ILE A  86      18.923  19.166 -12.050  1.00 10.03           C  
ATOM   1130  H   ILE A  86      20.064  15.922 -10.309  1.00 10.03           H  
ATOM   1131  HA  ILE A  86      17.203  16.191  -9.861  1.00 10.03           H  
ATOM   1132  HB  ILE A  86      18.869  16.488 -12.384  1.00 10.03           H  
ATOM   1133 1HG1 ILE A  86      17.657  18.539 -10.498  1.00 10.03           H  
ATOM   1134 2HG1 ILE A  86      19.327  17.951 -10.389  1.00 10.03           H  
ATOM   1135 1HG2 ILE A  86      16.936  17.669 -13.301  1.00 10.03           H  
ATOM   1136 2HG2 ILE A  86      16.535  15.969 -12.952  1.00 10.03           H  
ATOM   1137 3HG2 ILE A  86      16.000  17.250 -11.841  1.00 10.03           H  
ATOM   1138 1HD1 ILE A  86      19.208  20.076 -11.515  1.00 10.03           H  
ATOM   1139 2HD1 ILE A  86      19.773  18.802 -12.621  1.00 10.03           H  
ATOM   1140 3HD1 ILE A  86      18.094  19.374 -12.710  1.00 10.03           H  
ATOM   1141  N   MET A  87      16.110  14.173 -10.643  1.00  9.59           N  
ATOM   1142  CA  MET A  87      15.335  12.956 -10.870  1.00  9.59           C  
ATOM   1143  C   MET A  87      14.316  13.050 -12.015  1.00  9.59           C  
ATOM   1144  O   MET A  87      14.190  14.096 -12.655  1.00  9.59           O  
ATOM   1145  CB  MET A  87      14.615  12.616  -9.591  1.00  9.59           C  
ATOM   1146  CG  MET A  87      15.478  12.314  -8.365  1.00  9.59           C  
ATOM   1147  SD  MET A  87      16.449  10.796  -8.514  1.00  9.59           S  
ATOM   1148  CE  MET A  87      18.048  11.425  -8.869  1.00  9.59           C  
ATOM   1149  H   MET A  87      15.673  14.874 -10.054  1.00  9.59           H  
ATOM   1150  HA  MET A  87      16.031  12.153 -11.112  1.00  9.59           H  
ATOM   1151 1HB  MET A  87      13.984  13.438  -9.326  1.00  9.59           H  
ATOM   1152 2HB  MET A  87      14.024  11.788  -9.789  1.00  9.59           H  
ATOM   1153 1HG  MET A  87      16.159  13.145  -8.202  1.00  9.59           H  
ATOM   1154 2HG  MET A  87      14.841  12.229  -7.478  1.00  9.59           H  
ATOM   1155 1HE  MET A  87      18.755  10.604  -8.972  1.00  9.59           H  
ATOM   1156 2HE  MET A  87      18.026  12.001  -9.785  1.00  9.59           H  
ATOM   1157 3HE  MET A  87      18.340  12.053  -8.049  1.00  9.59           H  
ATOM   1158  N   GLU A  88      13.602  11.940 -12.299  1.00  9.24           N  
ATOM   1159  CA  GLU A  88      12.521  12.026 -13.288  1.00  9.24           C  
ATOM   1160  C   GLU A  88      11.318  11.083 -13.077  1.00  9.24           C  
ATOM   1161  O   GLU A  88      11.436   9.994 -12.521  1.00  9.24           O  
ATOM   1162  CB  GLU A  88      13.064  11.846 -14.705  1.00  9.24           C  
ATOM   1163  CG  GLU A  88      13.679  10.497 -14.995  1.00  9.24           C  
ATOM   1164  CD  GLU A  88      14.224  10.395 -16.411  1.00  9.24           C  
ATOM   1165  OE1 GLU A  88      14.161  11.369 -17.128  1.00  9.24           O  
ATOM   1166  OE2 GLU A  88      14.706   9.344 -16.766  1.00  9.24           O  
ATOM   1167  H   GLU A  88      13.769  11.077 -11.803  1.00  9.24           H  
ATOM   1168  HA  GLU A  88      12.142  13.017 -13.232  1.00  9.24           H  
ATOM   1169 1HB  GLU A  88      12.254  11.991 -15.418  1.00  9.24           H  
ATOM   1170 2HB  GLU A  88      13.816  12.607 -14.908  1.00  9.24           H  
ATOM   1171 1HG  GLU A  88      14.495  10.324 -14.295  1.00  9.24           H  
ATOM   1172 2HG  GLU A  88      12.929   9.723 -14.841  1.00  9.24           H  
ATOM   1173  N   ILE A  89      10.162  11.546 -13.574  1.00  9.05           N  
ATOM   1174  CA  ILE A  89       8.872  10.838 -13.633  1.00  9.05           C  
ATOM   1175  C   ILE A  89       8.069  11.304 -14.838  1.00  9.05           C  
ATOM   1176  O   ILE A  89       7.878  12.506 -15.007  1.00  9.05           O  
ATOM   1177  CB  ILE A  89       8.026  11.139 -12.371  1.00  9.05           C  
ATOM   1178  CG1 ILE A  89       6.619  10.612 -12.518  1.00  9.05           C  
ATOM   1179  CG2 ILE A  89       7.956  12.594 -12.128  1.00  9.05           C  
ATOM   1180  CD1 ILE A  89       5.593  11.619 -13.081  1.00  9.05           C  
ATOM   1181  H   ILE A  89      10.193  12.466 -13.980  1.00  9.05           H  
ATOM   1182  HA  ILE A  89       9.050   9.765 -13.720  1.00  9.05           H  
ATOM   1183  HB  ILE A  89       8.476  10.654 -11.514  1.00  9.05           H  
ATOM   1184 1HG1 ILE A  89       6.647   9.782 -13.182  1.00  9.05           H  
ATOM   1185 2HG1 ILE A  89       6.273  10.281 -11.543  1.00  9.05           H  
ATOM   1186 1HG2 ILE A  89       7.374  12.780 -11.248  1.00  9.05           H  
ATOM   1187 2HG2 ILE A  89       8.943  12.972 -11.987  1.00  9.05           H  
ATOM   1188 3HG2 ILE A  89       7.484  13.055 -12.984  1.00  9.05           H  
ATOM   1189 1HD1 ILE A  89       4.613  11.135 -13.147  1.00  9.05           H  
ATOM   1190 2HD1 ILE A  89       5.528  12.474 -12.439  1.00  9.05           H  
ATOM   1191 3HD1 ILE A  89       5.890  11.952 -14.054  1.00  9.05           H  
ATOM   1192  N   LYS A  90       7.485  10.408 -15.627  1.00  9.05           N  
ATOM   1193  CA  LYS A  90       6.665  10.976 -16.688  1.00  9.05           C  
ATOM   1194  C   LYS A  90       5.429  10.181 -17.062  1.00  9.05           C  
ATOM   1195  O   LYS A  90       5.486   8.979 -17.348  1.00  9.05           O  
ATOM   1196  CB  LYS A  90       7.510  11.235 -17.938  1.00  9.05           C  
ATOM   1197  CG  LYS A  90       6.736  11.934 -19.058  1.00  9.05           C  
ATOM   1198  CD  LYS A  90       7.608  12.333 -20.230  1.00  9.05           C  
ATOM   1199  CE  LYS A  90       6.759  13.028 -21.300  1.00  9.05           C  
ATOM   1200  NZ  LYS A  90       7.561  13.433 -22.481  1.00  9.05           N  
ATOM   1201  H   LYS A  90       7.622   9.400 -15.513  1.00  9.05           H  
ATOM   1202  HA  LYS A  90       6.300  11.939 -16.349  1.00  9.05           H  
ATOM   1203 1HB  LYS A  90       8.369  11.856 -17.679  1.00  9.05           H  
ATOM   1204 2HB  LYS A  90       7.888  10.290 -18.324  1.00  9.05           H  
ATOM   1205 1HG  LYS A  90       5.965  11.264 -19.427  1.00  9.05           H  
ATOM   1206 2HG  LYS A  90       6.251  12.822 -18.670  1.00  9.05           H  
ATOM   1207 1HD  LYS A  90       8.387  13.020 -19.890  1.00  9.05           H  
ATOM   1208 2HD  LYS A  90       8.079  11.449 -20.657  1.00  9.05           H  
ATOM   1209 1HE  LYS A  90       5.968  12.349 -21.619  1.00  9.05           H  
ATOM   1210 2HE  LYS A  90       6.302  13.922 -20.865  1.00  9.05           H  
ATOM   1211 1HZ  LYS A  90       6.960  13.890 -23.152  1.00  9.05           H  
ATOM   1212 2HZ  LYS A  90       8.282  14.076 -22.187  1.00  9.05           H  
ATOM   1213 3HZ  LYS A  90       7.982  12.621 -22.903  1.00  9.05           H  
ATOM   1214  N   LEU A  91       4.319  10.903 -17.127  1.00  9.21           N  
ATOM   1215  CA  LEU A  91       3.048  10.372 -17.570  1.00  9.21           C  
ATOM   1216  C   LEU A  91       2.852  10.671 -19.041  1.00  9.21           C  
ATOM   1217  O   LEU A  91       3.370  11.668 -19.551  1.00  9.21           O  
ATOM   1218  CB  LEU A  91       1.893  11.001 -16.819  1.00  9.21           C  
ATOM   1219  CG  LEU A  91       1.841  10.832 -15.350  1.00  9.21           C  
ATOM   1220  CD1 LEU A  91       0.696  11.647 -14.826  1.00  9.21           C  
ATOM   1221  CD2 LEU A  91       1.639   9.379 -15.033  1.00  9.21           C  
ATOM   1222  H   LEU A  91       4.357  11.875 -16.852  1.00  9.21           H  
ATOM   1223  HA  LEU A  91       3.042   9.300 -17.418  1.00  9.21           H  
ATOM   1224 1HB  LEU A  91       1.849  12.068 -17.050  1.00  9.21           H  
ATOM   1225 2HB  LEU A  91       1.006  10.535 -17.193  1.00  9.21           H  
ATOM   1226  HG  LEU A  91       2.762  11.195 -14.892  1.00  9.21           H  
ATOM   1227 1HD1 LEU A  91       0.646  11.534 -13.754  1.00  9.21           H  
ATOM   1228 2HD1 LEU A  91       0.877  12.679 -15.083  1.00  9.21           H  
ATOM   1229 3HD1 LEU A  91      -0.235  11.310 -15.276  1.00  9.21           H  
ATOM   1230 1HD2 LEU A  91       1.580   9.271 -13.968  1.00  9.21           H  
ATOM   1231 2HD2 LEU A  91       0.721   9.028 -15.480  1.00  9.21           H  
ATOM   1232 3HD2 LEU A  91       2.471   8.791 -15.417  1.00  9.21           H  
ATOM   1233  N   ALA A  92       2.114   9.814 -19.726  1.00  9.51           N  
ATOM   1234  CA  ALA A  92       1.776  10.088 -21.108  1.00  9.51           C  
ATOM   1235  C   ALA A  92       0.288  10.415 -21.191  1.00  9.51           C  
ATOM   1236  O   ALA A  92      -0.478   9.842 -20.427  1.00  9.51           O  
ATOM   1237  CB  ALA A  92       2.087   8.887 -21.987  1.00  9.51           C  
ATOM   1238  H   ALA A  92       1.735   8.998 -19.272  1.00  9.51           H  
ATOM   1239  HA  ALA A  92       2.377  10.920 -21.441  1.00  9.51           H  
ATOM   1240 1HB  ALA A  92       1.831   9.120 -23.021  1.00  9.51           H  
ATOM   1241 2HB  ALA A  92       3.148   8.655 -21.918  1.00  9.51           H  
ATOM   1242 3HB  ALA A  92       1.502   8.029 -21.658  1.00  9.51           H  
ATOM   1243  N   PRO A  93      -0.149  11.297 -22.103  1.00  9.86           N  
ATOM   1244  CA  PRO A  93      -1.537  11.560 -22.456  1.00  9.86           C  
ATOM   1245  C   PRO A  93      -2.154  10.259 -22.938  1.00  9.86           C  
ATOM   1246  O   PRO A  93      -1.418   9.403 -23.416  1.00  9.86           O  
ATOM   1247  CB  PRO A  93      -1.420  12.606 -23.570  1.00  9.86           C  
ATOM   1248  CG  PRO A  93      -0.087  13.284 -23.321  1.00  9.86           C  
ATOM   1249  CD  PRO A  93       0.813  12.211 -22.763  1.00  9.86           C  
ATOM   1250  HA  PRO A  93      -2.090  11.955 -21.589  1.00  9.86           H  
ATOM   1251 1HB  PRO A  93      -1.477  12.113 -24.552  1.00  9.86           H  
ATOM   1252 2HB  PRO A  93      -2.267  13.303 -23.512  1.00  9.86           H  
ATOM   1253 1HG  PRO A  93       0.304  13.720 -24.253  1.00  9.86           H  
ATOM   1254 2HG  PRO A  93      -0.212  14.114 -22.618  1.00  9.86           H  
ATOM   1255 1HD  PRO A  93       1.379  11.698 -23.555  1.00  9.86           H  
ATOM   1256 2HD  PRO A  93       1.460  12.713 -22.021  1.00  9.86           H  
ATOM   1257  N   ALA A  94      -3.495  10.176 -22.903  1.00 10.18           N  
ATOM   1258  CA  ALA A  94      -4.430   9.053 -23.198  1.00 10.18           C  
ATOM   1259  C   ALA A  94      -3.971   7.675 -23.733  1.00 10.18           C  
ATOM   1260  O   ALA A  94      -4.745   6.724 -23.626  1.00 10.18           O  
ATOM   1261  CB  ALA A  94      -5.414   9.563 -24.234  1.00 10.18           C  
ATOM   1262  H   ALA A  94      -3.983  10.979 -22.505  1.00 10.18           H  
ATOM   1263  HA  ALA A  94      -4.948   8.852 -22.263  1.00 10.18           H  
ATOM   1264 1HB  ALA A  94      -6.187   8.813 -24.399  1.00 10.18           H  
ATOM   1265 2HB  ALA A  94      -5.867  10.489 -23.894  1.00 10.18           H  
ATOM   1266 3HB  ALA A  94      -4.884   9.749 -25.165  1.00 10.18           H  
ATOM   1267  N   ALA A  95      -2.821   7.524 -24.360  1.00 10.40           N  
ATOM   1268  CA  ALA A  95      -2.434   6.213 -24.854  1.00 10.40           C  
ATOM   1269  C   ALA A  95      -2.532   5.202 -23.697  1.00 10.40           C  
ATOM   1270  O   ALA A  95      -2.136   5.510 -22.572  1.00 10.40           O  
ATOM   1271  CB  ALA A  95      -1.014   6.262 -25.394  1.00 10.40           C  
ATOM   1272  H   ALA A  95      -2.188   8.299 -24.438  1.00 10.40           H  
ATOM   1273  HA  ALA A  95      -3.119   5.941 -25.649  1.00 10.40           H  
ATOM   1274 1HB  ALA A  95      -0.717   5.289 -25.771  1.00 10.40           H  
ATOM   1275 2HB  ALA A  95      -0.963   6.992 -26.201  1.00 10.40           H  
ATOM   1276 3HB  ALA A  95      -0.338   6.562 -24.593  1.00 10.40           H  
ATOM   1277  N   PRO A  96      -2.969   3.954 -23.943  1.00 10.47           N  
ATOM   1278  CA  PRO A  96      -3.186   2.921 -22.943  1.00 10.47           C  
ATOM   1279  C   PRO A  96      -1.898   2.287 -22.438  1.00 10.47           C  
ATOM   1280  O   PRO A  96      -1.633   1.109 -22.677  1.00 10.47           O  
ATOM   1281  CB  PRO A  96      -4.032   1.910 -23.719  1.00 10.47           C  
ATOM   1282  CG  PRO A  96      -3.550   2.040 -25.147  1.00 10.47           C  
ATOM   1283  CD  PRO A  96      -3.273   3.525 -25.324  1.00 10.47           C  
ATOM   1284  HA  PRO A  96      -3.755   3.350 -22.103  1.00 10.47           H  
ATOM   1285 1HB  PRO A  96      -3.884   0.903 -23.305  1.00 10.47           H  
ATOM   1286 2HB  PRO A  96      -5.098   2.154 -23.605  1.00 10.47           H  
ATOM   1287 1HG  PRO A  96      -2.652   1.422 -25.298  1.00 10.47           H  
ATOM   1288 2HG  PRO A  96      -4.315   1.666 -25.844  1.00 10.47           H  
ATOM   1289 1HD  PRO A  96      -2.410   3.667 -25.987  1.00 10.47           H  
ATOM   1290 2HD  PRO A  96      -4.184   4.020 -25.696  1.00 10.47           H  
ATOM   1291  N   ALA A  97      -1.086   3.087 -21.761  1.00 10.37           N  
ATOM   1292  CA  ALA A  97       0.173   2.605 -21.208  1.00 10.37           C  
ATOM   1293  C   ALA A  97      -0.132   1.510 -20.203  1.00 10.37           C  
ATOM   1294  O   ALA A  97      -1.133   1.568 -19.502  1.00 10.37           O  
ATOM   1295  CB  ALA A  97       0.946   3.733 -20.550  1.00 10.37           C  
ATOM   1296  H   ALA A  97      -1.370   4.057 -21.633  1.00 10.37           H  
ATOM   1297  HA  ALA A  97       0.767   2.179 -22.014  1.00 10.37           H  
ATOM   1298 1HB  ALA A  97       1.881   3.341 -20.146  1.00 10.37           H  
ATOM   1299 2HB  ALA A  97       1.159   4.507 -21.286  1.00 10.37           H  
ATOM   1300 3HB  ALA A  97       0.346   4.151 -19.741  1.00 10.37           H  
ATOM   1301  N   ALA A  98       0.723   0.508 -20.099  1.00 10.07           N  
ATOM   1302  CA  ALA A  98       0.429  -0.538 -19.133  1.00 10.07           C  
ATOM   1303  C   ALA A  98       0.409   0.017 -17.700  1.00 10.07           C  
ATOM   1304  O   ALA A  98       1.269   0.831 -17.351  1.00 10.07           O  
ATOM   1305  CB  ALA A  98       1.474  -1.647 -19.221  1.00 10.07           C  
ATOM   1306  H   ALA A  98       1.547   0.464 -20.683  1.00 10.07           H  
ATOM   1307  HA  ALA A  98      -0.548  -0.931 -19.393  1.00 10.07           H  
ATOM   1308 1HB  ALA A  98       1.242  -2.447 -18.525  1.00 10.07           H  
ATOM   1309 2HB  ALA A  98       1.487  -2.050 -20.234  1.00 10.07           H  
ATOM   1310 3HB  ALA A  98       2.463  -1.239 -18.983  1.00 10.07           H  
ATOM   1311  N   PRO A  99      -0.482  -0.494 -16.811  1.00  9.59           N  
ATOM   1312  CA  PRO A  99      -0.571  -0.159 -15.393  1.00  9.59           C  
ATOM   1313  C   PRO A  99       0.685  -0.637 -14.685  1.00  9.59           C  
ATOM   1314  O   PRO A  99       1.013  -0.212 -13.582  1.00  9.59           O  
ATOM   1315  CB  PRO A  99      -1.822  -0.914 -14.934  1.00  9.59           C  
ATOM   1316  CG  PRO A  99      -1.968  -2.053 -15.914  1.00  9.59           C  
ATOM   1317  CD  PRO A  99      -1.478  -1.500 -17.239  1.00  9.59           C  
ATOM   1318  HA  PRO A  99      -0.696   0.930 -15.280  1.00  9.59           H  
ATOM   1319 1HB  PRO A  99      -1.688  -1.256 -13.897  1.00  9.59           H  
ATOM   1320 2HB  PRO A  99      -2.687  -0.234 -14.937  1.00  9.59           H  
ATOM   1321 1HG  PRO A  99      -1.380  -2.920 -15.571  1.00  9.59           H  
ATOM   1322 2HG  PRO A  99      -3.018  -2.382 -15.953  1.00  9.59           H  
ATOM   1323 1HD  PRO A  99      -1.028  -2.327 -17.794  1.00  9.59           H  
ATOM   1324 2HD  PRO A  99      -2.300  -1.009 -17.793  1.00  9.59           H  
ATOM   1325  N   ALA A 100       1.384  -1.564 -15.336  1.00  8.99           N  
ATOM   1326  CA  ALA A 100       2.642  -2.077 -14.854  1.00  8.99           C  
ATOM   1327  C   ALA A 100       3.672  -0.952 -14.782  1.00  8.99           C  
ATOM   1328  O   ALA A 100       4.573  -0.983 -13.941  1.00  8.99           O  
ATOM   1329  CB  ALA A 100       3.139  -3.177 -15.771  1.00  8.99           C  
ATOM   1330  H   ALA A 100       1.043  -1.909 -16.215  1.00  8.99           H  
ATOM   1331  HA  ALA A 100       2.493  -2.473 -13.850  1.00  8.99           H  
ATOM   1332 1HB  ALA A 100       4.084  -3.563 -15.392  1.00  8.99           H  
ATOM   1333 2HB  ALA A 100       2.405  -3.979 -15.810  1.00  8.99           H  
ATOM   1334 3HB  ALA A 100       3.292  -2.770 -16.772  1.00  8.99           H  
ATOM   1335  N   ASP A 101       3.565   0.008 -15.716  1.00  8.38           N  
ATOM   1336  CA  ASP A 101       4.510   1.100 -15.813  1.00  8.38           C  
ATOM   1337  C   ASP A 101       4.003   2.411 -15.209  1.00  8.38           C  
ATOM   1338  O   ASP A 101       4.799   3.150 -14.623  1.00  8.38           O  
ATOM   1339  CB  ASP A 101       4.878   1.358 -17.278  1.00  8.38           C  
ATOM   1340  CG  ASP A 101       5.554   0.162 -17.953  1.00  8.38           C  
ATOM   1341  OD1 ASP A 101       6.520  -0.337 -17.427  1.00  8.38           O  
ATOM   1342  OD2 ASP A 101       5.119  -0.205 -19.021  1.00  8.38           O  
ATOM   1343  H   ASP A 101       2.777   0.012 -16.356  1.00  8.38           H  
ATOM   1344  HA  ASP A 101       5.413   0.811 -15.278  1.00  8.38           H  
ATOM   1345 1HB  ASP A 101       3.968   1.605 -17.834  1.00  8.38           H  
ATOM   1346 2HB  ASP A 101       5.539   2.218 -17.338  1.00  8.38           H  
ATOM   1347  N   LYS A 102       2.691   2.703 -15.349  1.00  7.88           N  
ATOM   1348  CA  LYS A 102       2.186   4.007 -14.885  1.00  7.88           C  
ATOM   1349  C   LYS A 102       1.037   3.901 -13.880  1.00  7.88           C  
ATOM   1350  O   LYS A 102       0.203   3.001 -13.965  1.00  7.88           O  
ATOM   1351  CB  LYS A 102       1.770   4.864 -16.082  1.00  7.88           C  
ATOM   1352  CG  LYS A 102       2.947   5.183 -17.029  1.00  7.88           C  
ATOM   1353  CD  LYS A 102       2.587   6.186 -18.103  1.00  7.88           C  
ATOM   1354  CE  LYS A 102       3.702   6.286 -19.166  1.00  7.88           C  
ATOM   1355  NZ  LYS A 102       5.044   6.617 -18.582  1.00  7.88           N  
ATOM   1356  H   LYS A 102       2.076   2.044 -15.832  1.00  7.88           H  
ATOM   1357  HA  LYS A 102       2.996   4.515 -14.377  1.00  7.88           H  
ATOM   1358 1HB  LYS A 102       0.996   4.342 -16.655  1.00  7.88           H  
ATOM   1359 2HB  LYS A 102       1.342   5.806 -15.728  1.00  7.88           H  
ATOM   1360 1HG  LYS A 102       3.783   5.577 -16.442  1.00  7.88           H  
ATOM   1361 2HG  LYS A 102       3.274   4.266 -17.516  1.00  7.88           H  
ATOM   1362 1HD  LYS A 102       1.657   5.892 -18.582  1.00  7.88           H  
ATOM   1363 2HD  LYS A 102       2.437   7.152 -17.645  1.00  7.88           H  
ATOM   1364 1HE  LYS A 102       3.772   5.334 -19.689  1.00  7.88           H  
ATOM   1365 2HE  LYS A 102       3.438   7.062 -19.879  1.00  7.88           H  
ATOM   1366 1HZ  LYS A 102       5.730   6.666 -19.316  1.00  7.88           H  
ATOM   1367 2HZ  LYS A 102       5.039   7.519 -18.090  1.00  7.88           H  
ATOM   1368 3HZ  LYS A 102       5.314   5.903 -17.928  1.00  7.88           H  
ATOM   1369  N   LEU A 103       0.991   4.861 -12.944  1.00  7.59           N  
ATOM   1370  CA  LEU A 103       0.020   4.899 -11.851  1.00  7.59           C  
ATOM   1371  C   LEU A 103      -1.028   5.992 -11.878  1.00  7.59           C  
ATOM   1372  O   LEU A 103      -2.209   5.725 -11.670  1.00  7.59           O  
ATOM   1373  CB  LEU A 103       0.747   5.105 -10.519  1.00  7.59           C  
ATOM   1374  CG  LEU A 103      -0.176   5.237  -9.304  1.00  7.59           C  
ATOM   1375  CD1 LEU A 103      -0.924   3.933  -9.121  1.00  7.59           C  
ATOM   1376  CD2 LEU A 103       0.650   5.686  -8.093  1.00  7.59           C  
ATOM   1377  H   LEU A 103       1.675   5.618 -12.964  1.00  7.59           H  
ATOM   1378  HA  LEU A 103      -0.496   3.941 -11.838  1.00  7.59           H  
ATOM   1379 1HB  LEU A 103       1.420   4.266 -10.345  1.00  7.59           H  
ATOM   1380 2HB  LEU A 103       1.351   6.014 -10.581  1.00  7.59           H  
ATOM   1381  HG  LEU A 103      -0.918   5.986  -9.491  1.00  7.59           H  
ATOM   1382 1HD1 LEU A 103      -1.599   4.008  -8.271  1.00  7.59           H  
ATOM   1383 2HD1 LEU A 103      -1.497   3.723 -10.020  1.00  7.59           H  
ATOM   1384 3HD1 LEU A 103      -0.224   3.127  -8.959  1.00  7.59           H  
ATOM   1385 1HD2 LEU A 103      -0.002   5.803  -7.234  1.00  7.59           H  
ATOM   1386 2HD2 LEU A 103       1.422   4.957  -7.876  1.00  7.59           H  
ATOM   1387 3HD2 LEU A 103       1.120   6.637  -8.324  1.00  7.59           H  
ATOM   1388  N   LEU A 104      -0.600   7.232 -12.079  1.00  7.53           N  
ATOM   1389  CA  LEU A 104      -1.492   8.368 -11.903  1.00  7.53           C  
ATOM   1390  C   LEU A 104      -2.347   8.669 -13.130  1.00  7.53           C  
ATOM   1391  O   LEU A 104      -3.202   9.553 -13.107  1.00  7.53           O  
ATOM   1392  CB  LEU A 104      -0.656   9.572 -11.495  1.00  7.53           C  
ATOM   1393  CG  LEU A 104       0.091   9.356 -10.175  1.00  7.53           C  
ATOM   1394  CD1 LEU A 104       0.935  10.575  -9.867  1.00  7.53           C  
ATOM   1395  CD2 LEU A 104      -0.917   9.022  -9.080  1.00  7.53           C  
ATOM   1396  H   LEU A 104       0.388   7.392 -12.280  1.00  7.53           H  
ATOM   1397  HA  LEU A 104      -2.166   8.136 -11.081  1.00  7.53           H  
ATOM   1398 1HB  LEU A 104       0.084   9.757 -12.261  1.00  7.53           H  
ATOM   1399 2HB  LEU A 104      -1.294  10.447 -11.398  1.00  7.53           H  
ATOM   1400  HG  LEU A 104       0.783   8.509 -10.294  1.00  7.53           H  
ATOM   1401 1HD1 LEU A 104       1.481  10.422  -8.966  1.00  7.53           H  
ATOM   1402 2HD1 LEU A 104       1.636  10.749 -10.687  1.00  7.53           H  
ATOM   1403 3HD1 LEU A 104       0.290  11.413  -9.757  1.00  7.53           H  
ATOM   1404 1HD2 LEU A 104      -0.404   8.834  -8.154  1.00  7.53           H  
ATOM   1405 2HD2 LEU A 104      -1.597   9.827  -8.958  1.00  7.53           H  
ATOM   1406 3HD2 LEU A 104      -1.470   8.144  -9.361  1.00  7.53           H  
ATOM   1407  N   ALA A 105      -2.118   7.916 -14.193  1.00  7.71           N  
ATOM   1408  CA  ALA A 105      -2.904   8.007 -15.410  1.00  7.71           C  
ATOM   1409  C   ALA A 105      -2.910   6.636 -16.095  1.00  7.71           C  
ATOM   1410  O   ALA A 105      -2.346   6.503 -17.175  1.00  7.71           O  
ATOM   1411  CB  ALA A 105      -2.332   9.069 -16.334  1.00  7.71           C  
ATOM   1412  H   ALA A 105      -1.380   7.230 -14.129  1.00  7.71           H  
ATOM   1413  HA  ALA A 105      -3.927   8.278 -15.150  1.00  7.71           H  
ATOM   1414 1HB  ALA A 105      -2.942   9.137 -17.241  1.00  7.71           H  
ATOM   1415 2HB  ALA A 105      -2.344  10.033 -15.828  1.00  7.71           H  
ATOM   1416 3HB  ALA A 105      -1.314   8.821 -16.610  1.00  7.71           H  
ATOM   1417  N   PRO A 106      -3.524   5.586 -15.489  1.00  8.04           N  
ATOM   1418  CA  PRO A 106      -3.490   4.203 -15.962  1.00  8.04           C  
ATOM   1419  C   PRO A 106      -3.869   4.052 -17.433  1.00  8.04           C  
ATOM   1420  O   PRO A 106      -3.329   3.212 -18.137  1.00  8.04           O  
ATOM   1421  CB  PRO A 106      -4.564   3.543 -15.086  1.00  8.04           C  
ATOM   1422  CG  PRO A 106      -4.557   4.345 -13.816  1.00  8.04           C  
ATOM   1423  CD  PRO A 106      -4.371   5.774 -14.277  1.00  8.04           C  
ATOM   1424  HA  PRO A 106      -2.494   3.776 -15.766  1.00  8.04           H  
ATOM   1425 1HB  PRO A 106      -5.534   3.561 -15.603  1.00  8.04           H  
ATOM   1426 2HB  PRO A 106      -4.303   2.490 -14.921  1.00  8.04           H  
ATOM   1427 1HG  PRO A 106      -5.492   4.195 -13.254  1.00  8.04           H  
ATOM   1428 2HG  PRO A 106      -3.735   4.011 -13.156  1.00  8.04           H  
ATOM   1429 1HD  PRO A 106      -5.329   6.234 -14.537  1.00  8.04           H  
ATOM   1430 2HD  PRO A 106      -3.882   6.300 -13.475  1.00  8.04           H  
ATOM   1431  N   ALA A 107      -4.851   4.838 -17.874  1.00  8.41           N  
ATOM   1432  CA  ALA A 107      -5.298   4.860 -19.255  1.00  8.41           C  
ATOM   1433  C   ALA A 107      -6.109   6.122 -19.408  1.00  8.41           C  
ATOM   1434  O   ALA A 107      -6.862   6.301 -20.364  1.00  8.41           O  
ATOM   1435  CB  ALA A 107      -6.101   3.619 -19.610  1.00  8.41           C  
ATOM   1436  H   ALA A 107      -5.288   5.502 -17.251  1.00  8.41           H  
ATOM   1437  HA  ALA A 107      -4.426   4.928 -19.910  1.00  8.41           H  
ATOM   1438 1HB  ALA A 107      -6.427   3.689 -20.649  1.00  8.41           H  
ATOM   1439 2HB  ALA A 107      -5.482   2.730 -19.484  1.00  8.41           H  
ATOM   1440 3HB  ALA A 107      -6.972   3.552 -18.960  1.00  8.41           H  
ATOM   1441  N   ALA A 108      -6.012   6.966 -18.390  1.00  8.61           N  
ATOM   1442  CA  ALA A 108      -6.811   8.185 -18.321  1.00  8.61           C  
ATOM   1443  C   ALA A 108      -6.521   9.084 -19.494  1.00  8.61           C  
ATOM   1444  O   ALA A 108      -5.377   9.212 -19.908  1.00  8.61           O  
ATOM   1445  CB  ALA A 108      -6.528   8.935 -17.033  1.00  8.61           C  
ATOM   1446  H   ALA A 108      -5.356   6.742 -17.655  1.00  8.61           H  
ATOM   1447  HA  ALA A 108      -7.863   7.904 -18.355  1.00  8.61           H  
ATOM   1448 1HB  ALA A 108      -7.139   9.834 -16.992  1.00  8.61           H  
ATOM   1449 2HB  ALA A 108      -6.749   8.304 -16.176  1.00  8.61           H  
ATOM   1450 3HB  ALA A 108      -5.477   9.224 -17.010  1.00  8.61           H  
ATOM   1451  N   ALA A 109      -7.551   9.730 -20.034  1.00  8.50           N  
ATOM   1452  CA  ALA A 109      -7.282  10.659 -21.114  1.00  8.50           C  
ATOM   1453  C   ALA A 109      -6.317  11.781 -20.650  1.00  8.50           C  
ATOM   1454  O   ALA A 109      -5.309  12.023 -21.333  1.00  8.50           O  
ATOM   1455  CB  ALA A 109      -8.577  11.205 -21.703  1.00  8.50           C  
ATOM   1456  H   ALA A 109      -8.488   9.579 -19.695  1.00  8.50           H  
ATOM   1457  HA  ALA A 109      -6.793  10.109 -21.895  1.00  8.50           H  
ATOM   1458 1HB  ALA A 109      -8.337  11.855 -22.545  1.00  8.50           H  
ATOM   1459 2HB  ALA A 109      -9.182  10.364 -22.057  1.00  8.50           H  
ATOM   1460 3HB  ALA A 109      -9.156  11.749 -21.003  1.00  8.50           H  
ATOM   1461  N   PRO A 110      -6.570  12.507 -19.520  1.00  8.07           N  
ATOM   1462  CA  PRO A 110      -5.641  13.465 -18.968  1.00  8.07           C  
ATOM   1463  C   PRO A 110      -4.493  12.724 -18.328  1.00  8.07           C  
ATOM   1464  O   PRO A 110      -4.668  11.623 -17.814  1.00  8.07           O  
ATOM   1465  CB  PRO A 110      -6.477  14.228 -17.943  1.00  8.07           C  
ATOM   1466  CG  PRO A 110      -7.529  13.250 -17.510  1.00  8.07           C  
ATOM   1467  CD  PRO A 110      -7.864  12.464 -18.761  1.00  8.07           C  
ATOM   1468  HA  PRO A 110      -5.285  14.125 -19.770  1.00  8.07           H  
ATOM   1469 1HB  PRO A 110      -5.836  14.560 -17.112  1.00  8.07           H  
ATOM   1470 2HB  PRO A 110      -6.901  15.134 -18.400  1.00  8.07           H  
ATOM   1471 1HG  PRO A 110      -7.133  12.612 -16.708  1.00  8.07           H  
ATOM   1472 2HG  PRO A 110      -8.394  13.786 -17.091  1.00  8.07           H  
ATOM   1473 1HD  PRO A 110      -8.171  11.489 -18.442  1.00  8.07           H  
ATOM   1474 2HD  PRO A 110      -8.650  13.004 -19.296  1.00  8.07           H  
ATOM   1475  N   ALA A 111      -3.340  13.350 -18.286  1.00  7.49           N  
ATOM   1476  CA  ALA A 111      -2.189  12.762 -17.643  1.00  7.49           C  
ATOM   1477  C   ALA A 111      -1.190  13.823 -17.254  1.00  7.49           C  
ATOM   1478  O   ALA A 111      -0.047  13.780 -17.696  1.00  7.49           O  
ATOM   1479  CB  ALA A 111      -1.552  11.791 -18.581  1.00  7.49           C  
ATOM   1480  H   ALA A 111      -3.244  14.253 -18.723  1.00  7.49           H  
ATOM   1481  HA  ALA A 111      -2.522  12.249 -16.740  1.00  7.49           H  
ATOM   1482 1HB  ALA A 111      -0.724  11.340 -18.121  1.00  7.49           H  
ATOM   1483 2HB  ALA A 111      -2.268  11.014 -18.867  1.00  7.49           H  
ATOM   1484 3HB  ALA A 111      -1.225  12.325 -19.462  1.00  7.49           H  
ATOM   1485  N   PHE A 112      -1.620  14.814 -16.487  1.00  6.92           N  
ATOM   1486  CA  PHE A 112      -0.757  15.963 -16.260  1.00  6.92           C  
ATOM   1487  C   PHE A 112      -0.453  16.209 -14.803  1.00  6.92           C  
ATOM   1488  O   PHE A 112      -0.669  17.300 -14.263  1.00  6.92           O  
ATOM   1489  CB  PHE A 112      -1.350  17.174 -16.945  1.00  6.92           C  
ATOM   1490  CG  PHE A 112      -1.525  16.842 -18.371  1.00  6.92           C  
ATOM   1491  CD1 PHE A 112      -2.778  16.514 -18.858  1.00  6.92           C  
ATOM   1492  CD2 PHE A 112      -0.439  16.757 -19.216  1.00  6.92           C  
ATOM   1493  CE1 PHE A 112      -2.934  16.111 -20.164  1.00  6.92           C  
ATOM   1494  CE2 PHE A 112      -0.598  16.354 -20.504  1.00  6.92           C  
ATOM   1495  CZ  PHE A 112      -1.840  16.025 -20.973  1.00  6.92           C  
ATOM   1496  H   PHE A 112      -2.554  14.794 -16.103  1.00  6.92           H  
ATOM   1497  HA  PHE A 112       0.193  15.763 -16.751  1.00  6.92           H  
ATOM   1498 1HB  PHE A 112      -2.312  17.424 -16.521  1.00  6.92           H  
ATOM   1499 2HB  PHE A 112      -0.688  18.037 -16.855  1.00  6.92           H  
ATOM   1500  HD1 PHE A 112      -3.641  16.565 -18.188  1.00  6.92           H  
ATOM   1501  HD2 PHE A 112       0.559  16.997 -18.841  1.00  6.92           H  
ATOM   1502  HE1 PHE A 112      -3.917  15.851 -20.552  1.00  6.92           H  
ATOM   1503  HE2 PHE A 112       0.260  16.288 -21.157  1.00  6.92           H  
ATOM   1504  HZ  PHE A 112      -1.952  15.694 -22.003  1.00  6.92           H  
ATOM   1505  N   VAL A 113       0.017  15.154 -14.165  1.00  6.52           N  
ATOM   1506  CA  VAL A 113       0.430  15.213 -12.783  1.00  6.52           C  
ATOM   1507  C   VAL A 113       1.913  14.972 -12.715  1.00  6.52           C  
ATOM   1508  O   VAL A 113       2.393  13.899 -13.087  1.00  6.52           O  
ATOM   1509  CB  VAL A 113      -0.217  14.130 -11.943  1.00  6.52           C  
ATOM   1510  CG1 VAL A 113       0.272  14.293 -10.510  1.00  6.52           C  
ATOM   1511  CG2 VAL A 113      -1.712  14.183 -12.117  1.00  6.52           C  
ATOM   1512  H   VAL A 113       0.135  14.295 -14.684  1.00  6.52           H  
ATOM   1513  HA  VAL A 113       0.204  16.194 -12.373  1.00  6.52           H  
ATOM   1514  HB  VAL A 113       0.125  13.164 -12.271  1.00  6.52           H  
ATOM   1515 1HG1 VAL A 113      -0.144  13.537  -9.895  1.00  6.52           H  
ATOM   1516 2HG1 VAL A 113       1.356  14.214 -10.486  1.00  6.52           H  
ATOM   1517 3HG1 VAL A 113      -0.015  15.262 -10.129  1.00  6.52           H  
ATOM   1518 1HG2 VAL A 113      -2.168  13.393 -11.535  1.00  6.52           H  
ATOM   1519 2HG2 VAL A 113      -2.085  15.137 -11.795  1.00  6.52           H  
ATOM   1520 3HG2 VAL A 113      -1.956  14.036 -13.167  1.00  6.52           H  
ATOM   1521  N   TYR A 114       2.640  15.949 -12.225  1.00  6.36           N  
ATOM   1522  CA  TYR A 114       4.071  15.787 -12.156  1.00  6.36           C  
ATOM   1523  C   TYR A 114       4.571  16.022 -10.766  1.00  6.36           C  
ATOM   1524  O   TYR A 114       3.958  16.725  -9.962  1.00  6.36           O  
ATOM   1525  CB  TYR A 114       4.781  16.639 -13.194  1.00  6.36           C  
ATOM   1526  CG  TYR A 114       4.405  16.189 -14.605  1.00  6.36           C  
ATOM   1527  CD1 TYR A 114       3.356  16.801 -15.288  1.00  6.36           C  
ATOM   1528  CD2 TYR A 114       5.080  15.116 -15.189  1.00  6.36           C  
ATOM   1529  CE1 TYR A 114       2.994  16.354 -16.545  1.00  6.36           C  
ATOM   1530  CE2 TYR A 114       4.711  14.671 -16.445  1.00  6.36           C  
ATOM   1531  CZ  TYR A 114       3.669  15.283 -17.124  1.00  6.36           C  
ATOM   1532  OH  TYR A 114       3.289  14.841 -18.378  1.00  6.36           O  
ATOM   1533  H   TYR A 114       2.179  16.807 -11.911  1.00  6.36           H  
ATOM   1534  HA  TYR A 114       4.313  14.752 -12.391  1.00  6.36           H  
ATOM   1535 1HB  TYR A 114       4.508  17.687 -13.072  1.00  6.36           H  
ATOM   1536 2HB  TYR A 114       5.851  16.554 -13.069  1.00  6.36           H  
ATOM   1537  HD1 TYR A 114       2.819  17.636 -14.832  1.00  6.36           H  
ATOM   1538  HD2 TYR A 114       5.897  14.620 -14.654  1.00  6.36           H  
ATOM   1539  HE1 TYR A 114       2.180  16.839 -17.080  1.00  6.36           H  
ATOM   1540  HE2 TYR A 114       5.228  13.844 -16.896  1.00  6.36           H  
ATOM   1541  HH  TYR A 114       3.889  14.156 -18.684  1.00  6.36           H  
ATOM   1542  N   LEU A 115       5.693  15.419 -10.473  1.00  6.47           N  
ATOM   1543  CA  LEU A 115       6.258  15.525  -9.150  1.00  6.47           C  
ATOM   1544  C   LEU A 115       7.621  16.163  -9.278  1.00  6.47           C  
ATOM   1545  O   LEU A 115       8.279  15.914 -10.286  1.00  6.47           O  
ATOM   1546  CB  LEU A 115       6.392  14.121  -8.572  1.00  6.47           C  
ATOM   1547  CG  LEU A 115       5.135  13.281  -8.438  1.00  6.47           C  
ATOM   1548  CD1 LEU A 115       4.845  12.488  -9.654  1.00  6.47           C  
ATOM   1549  CD2 LEU A 115       5.313  12.374  -7.259  1.00  6.47           C  
ATOM   1550  H   LEU A 115       6.158  14.858 -11.174  1.00  6.47           H  
ATOM   1551  HA  LEU A 115       5.634  16.147  -8.518  1.00  6.47           H  
ATOM   1552 1HB  LEU A 115       7.121  13.556  -9.128  1.00  6.47           H  
ATOM   1553 2HB  LEU A 115       6.738  14.267  -7.584  1.00  6.47           H  
ATOM   1554  HG  LEU A 115       4.328  13.922  -8.324  1.00  6.47           H  
ATOM   1555 1HD1 LEU A 115       3.929  11.916  -9.504  1.00  6.47           H  
ATOM   1556 2HD1 LEU A 115       4.715  13.145 -10.489  1.00  6.47           H  
ATOM   1557 3HD1 LEU A 115       5.667  11.807  -9.838  1.00  6.47           H  
ATOM   1558 1HD2 LEU A 115       4.431  11.774  -7.110  1.00  6.47           H  
ATOM   1559 2HD2 LEU A 115       6.171  11.721  -7.429  1.00  6.47           H  
ATOM   1560 3HD2 LEU A 115       5.486  12.980  -6.396  1.00  6.47           H  
ATOM   1561  N   LYS A 116       8.065  16.973  -8.298  1.00  6.84           N  
ATOM   1562  CA  LYS A 116       9.418  17.560  -8.441  1.00  6.84           C  
ATOM   1563  C   LYS A 116      10.257  17.656  -7.161  1.00  6.84           C  
ATOM   1564  O   LYS A 116       9.735  17.840  -6.060  1.00  6.84           O  
ATOM   1565  CB  LYS A 116       9.353  18.970  -9.024  1.00  6.84           C  
ATOM   1566  CG  LYS A 116       8.712  20.009  -8.137  1.00  6.84           C  
ATOM   1567  CD  LYS A 116       8.768  21.388  -8.805  1.00  6.84           C  
ATOM   1568  CE  LYS A 116       8.324  22.498  -7.855  1.00  6.84           C  
ATOM   1569  NZ  LYS A 116       8.389  23.843  -8.479  1.00  6.84           N  
ATOM   1570  H   LYS A 116       7.471  17.162  -7.484  1.00  6.84           H  
ATOM   1571  HA  LYS A 116       9.980  16.951  -9.132  1.00  6.84           H  
ATOM   1572 1HB  LYS A 116      10.360  19.330  -9.189  1.00  6.84           H  
ATOM   1573 2HB  LYS A 116       8.846  18.962  -9.993  1.00  6.84           H  
ATOM   1574 1HG  LYS A 116       7.675  19.730  -7.947  1.00  6.84           H  
ATOM   1575 2HG  LYS A 116       9.242  20.051  -7.186  1.00  6.84           H  
ATOM   1576 1HD  LYS A 116       9.796  21.580  -9.122  1.00  6.84           H  
ATOM   1577 2HD  LYS A 116       8.131  21.387  -9.689  1.00  6.84           H  
ATOM   1578 1HE  LYS A 116       7.316  22.316  -7.556  1.00  6.84           H  
ATOM   1579 2HE  LYS A 116       8.964  22.490  -6.970  1.00  6.84           H  
ATOM   1580 1HZ  LYS A 116       8.079  24.534  -7.811  1.00  6.84           H  
ATOM   1581 2HZ  LYS A 116       9.337  24.052  -8.752  1.00  6.84           H  
ATOM   1582 3HZ  LYS A 116       7.790  23.866  -9.290  1.00  6.84           H  
ATOM   1583  N   VAL A 117      11.582  17.540  -7.338  1.00  7.44           N  
ATOM   1584  CA  VAL A 117      12.576  17.732  -6.280  1.00  7.44           C  
ATOM   1585  C   VAL A 117      13.913  17.981  -6.984  1.00  7.44           C  
ATOM   1586  O   VAL A 117      14.160  17.382  -8.026  1.00  7.44           O  
ATOM   1587  CB  VAL A 117      12.756  16.457  -5.452  1.00  7.44           C  
ATOM   1588  CG1 VAL A 117      13.473  15.443  -6.348  1.00  7.44           C  
ATOM   1589  CG2 VAL A 117      13.500  16.697  -4.136  1.00  7.44           C  
ATOM   1590  H   VAL A 117      11.918  17.367  -8.280  1.00  7.44           H  
ATOM   1591  HA  VAL A 117      12.308  18.590  -5.662  1.00  7.44           H  
ATOM   1592  HB  VAL A 117      11.779  16.069  -5.206  1.00  7.44           H  
ATOM   1593 1HG1 VAL A 117      13.606  14.504  -5.829  1.00  7.44           H  
ATOM   1594 2HG1 VAL A 117      12.896  15.287  -7.252  1.00  7.44           H  
ATOM   1595 3HG1 VAL A 117      14.451  15.836  -6.619  1.00  7.44           H  
ATOM   1596 1HG2 VAL A 117      13.582  15.760  -3.595  1.00  7.44           H  
ATOM   1597 2HG2 VAL A 117      14.459  17.070  -4.313  1.00  7.44           H  
ATOM   1598 3HG2 VAL A 117      12.940  17.413  -3.535  1.00  7.44           H  
ATOM   1599  N   ALA A 118      14.820  18.757  -6.410  1.00  8.20           N  
ATOM   1600  CA  ALA A 118      16.148  18.873  -7.031  1.00  8.20           C  
ATOM   1601  C   ALA A 118      17.201  17.980  -6.362  1.00  8.20           C  
ATOM   1602  O   ALA A 118      18.254  17.722  -6.933  1.00  8.20           O  
ATOM   1603  CB  ALA A 118      16.618  20.310  -6.988  1.00  8.20           C  
ATOM   1604  H   ALA A 118      14.594  19.273  -5.570  1.00  8.20           H  
ATOM   1605  HA  ALA A 118      16.063  18.566  -8.073  1.00  8.20           H  
ATOM   1606 1HB  ALA A 118      17.592  20.387  -7.480  1.00  8.20           H  
ATOM   1607 2HB  ALA A 118      15.901  20.945  -7.501  1.00  8.20           H  
ATOM   1608 3HB  ALA A 118      16.717  20.629  -5.953  1.00  8.20           H  
ATOM   1609  N   LYS A 119      16.926  17.544  -5.139  1.00  9.03           N  
ATOM   1610  CA  LYS A 119      17.899  16.842  -4.294  1.00  9.03           C  
ATOM   1611  C   LYS A 119      19.207  17.654  -4.257  1.00  9.03           C  
ATOM   1612  O   LYS A 119      20.280  17.179  -4.658  1.00  9.03           O  
ATOM   1613  CB  LYS A 119      18.136  15.399  -4.753  1.00  9.03           C  
ATOM   1614  CG  LYS A 119      16.902  14.474  -4.648  1.00  9.03           C  
ATOM   1615  CD  LYS A 119      16.460  14.290  -3.176  1.00  9.03           C  
ATOM   1616  CE  LYS A 119      17.406  13.362  -2.372  1.00  9.03           C  
ATOM   1617  NZ  LYS A 119      17.140  11.907  -2.620  1.00  9.03           N  
ATOM   1618  H   LYS A 119      16.015  17.743  -4.770  1.00  9.03           H  
ATOM   1619  HA  LYS A 119      17.499  16.775  -3.284  1.00  9.03           H  
ATOM   1620 1HB  LYS A 119      18.433  15.406  -5.791  1.00  9.03           H  
ATOM   1621 2HB  LYS A 119      18.947  14.956  -4.180  1.00  9.03           H  
ATOM   1622 1HG  LYS A 119      16.093  14.906  -5.208  1.00  9.03           H  
ATOM   1623 2HG  LYS A 119      17.137  13.498  -5.081  1.00  9.03           H  
ATOM   1624 1HD  LYS A 119      16.430  15.263  -2.699  1.00  9.03           H  
ATOM   1625 2HD  LYS A 119      15.455  13.864  -3.149  1.00  9.03           H  
ATOM   1626 1HE  LYS A 119      18.430  13.580  -2.667  1.00  9.03           H  
ATOM   1627 2HE  LYS A 119      17.295  13.561  -1.311  1.00  9.03           H  
ATOM   1628 1HZ  LYS A 119      17.778  11.339  -2.086  1.00  9.03           H  
ATOM   1629 2HZ  LYS A 119      16.165  11.653  -2.316  1.00  9.03           H  
ATOM   1630 3HZ  LYS A 119      17.242  11.687  -3.591  1.00  9.03           H  
ATOM   1631  N   PRO A 120      19.150  18.886  -3.699  1.00  9.84           N  
ATOM   1632  CA  PRO A 120      20.182  19.908  -3.731  1.00  9.84           C  
ATOM   1633  C   PRO A 120      21.326  19.699  -2.759  1.00  9.84           C  
ATOM   1634  O   PRO A 120      21.627  20.591  -1.965  1.00  9.84           O  
ATOM   1635  CB  PRO A 120      19.383  21.147  -3.314  1.00  9.84           C  
ATOM   1636  CG  PRO A 120      18.354  20.626  -2.357  1.00  9.84           C  
ATOM   1637  CD  PRO A 120      17.953  19.288  -2.901  1.00  9.84           C  
ATOM   1638  HA  PRO A 120      20.552  19.999  -4.755  1.00  9.84           H  
ATOM   1639 1HB  PRO A 120      20.051  21.888  -2.855  1.00  9.84           H  
ATOM   1640 2HB  PRO A 120      18.941  21.624  -4.208  1.00  9.84           H  
ATOM   1641 1HG  PRO A 120      18.790  20.551  -1.348  1.00  9.84           H  
ATOM   1642 2HG  PRO A 120      17.512  21.328  -2.286  1.00  9.84           H  
ATOM   1643 1HD  PRO A 120      17.783  18.601  -2.068  1.00  9.84           H  
ATOM   1644 2HD  PRO A 120      17.068  19.445  -3.509  1.00  9.84           H  
ATOM   1645  N   ALA A 121      22.051  18.594  -2.909  1.00 10.57           N  
ATOM   1646  CA  ALA A 121      23.128  18.240  -1.977  1.00 10.57           C  
ATOM   1647  C   ALA A 121      24.152  19.361  -1.808  1.00 10.57           C  
ATOM   1648  O   ALA A 121      24.641  19.606  -0.703  1.00 10.57           O  
ATOM   1649  CB  ALA A 121      23.840  16.998  -2.483  1.00 10.57           C  
ATOM   1650  H   ALA A 121      21.772  17.944  -3.642  1.00 10.57           H  
ATOM   1651  HA  ALA A 121      22.680  18.038  -1.004  1.00 10.57           H  
ATOM   1652 1HB  ALA A 121      24.622  16.717  -1.781  1.00 10.57           H  
ATOM   1653 2HB  ALA A 121      23.124  16.184  -2.582  1.00 10.57           H  
ATOM   1654 3HB  ALA A 121      24.287  17.211  -3.460  1.00 10.57           H  
ATOM   1655  N   ALA A 122      24.471  20.040  -2.897  1.00 11.15           N  
ATOM   1656  CA  ALA A 122      25.363  21.177  -2.894  1.00 11.15           C  
ATOM   1657  C   ALA A 122      24.944  22.054  -4.051  1.00 11.15           C  
ATOM   1658  O   ALA A 122      25.776  22.513  -4.833  1.00 11.15           O  
ATOM   1659  CB  ALA A 122      26.813  20.742  -3.009  1.00 11.15           C  
ATOM   1660  H   ALA A 122      24.066  19.778  -3.793  1.00 11.15           H  
ATOM   1661  HA  ALA A 122      25.222  21.736  -1.970  1.00 11.15           H  
ATOM   1662 1HB  ALA A 122      27.454  21.621  -3.017  1.00 11.15           H  
ATOM   1663 2HB  ALA A 122      27.070  20.110  -2.158  1.00 11.15           H  
ATOM   1664 3HB  ALA A 122      26.956  20.185  -3.921  1.00 11.15           H  
ATOM   1665  N   ALA A 123      23.638  22.294  -4.151  1.00 11.58           N  
ATOM   1666  CA  ALA A 123      23.110  23.039  -5.294  1.00 11.58           C  
ATOM   1667  C   ALA A 123      23.738  24.419  -5.376  1.00 11.58           C  
ATOM   1668  O   ALA A 123      24.000  25.028  -4.340  1.00 11.58           O  
ATOM   1669  CB  ALA A 123      21.605  23.192  -5.202  1.00 11.58           C  
ATOM   1670  H   ALA A 123      23.008  21.903  -3.442  1.00 11.58           H  
ATOM   1671  HA  ALA A 123      23.350  22.466  -6.183  1.00 11.58           H  
ATOM   1672 1HB  ALA A 123      21.205  23.723  -6.059  1.00 11.58           H  
ATOM   1673 2HB  ALA A 123      21.164  22.219  -5.173  1.00 11.58           H  
ATOM   1674 3HB  ALA A 123      21.344  23.744  -4.300  1.00 11.58           H  
ATOM   1675  N   PRO A 124      23.932  24.970  -6.595  1.00 11.88           N  
ATOM   1676  CA  PRO A 124      24.476  26.294  -6.864  1.00 11.88           C  
ATOM   1677  C   PRO A 124      23.566  27.429  -6.394  1.00 11.88           C  
ATOM   1678  O   PRO A 124      23.995  28.581  -6.309  1.00 11.88           O  
ATOM   1679  CB  PRO A 124      24.606  26.298  -8.393  1.00 11.88           C  
ATOM   1680  CG  PRO A 124      23.583  25.296  -8.877  1.00 11.88           C  
ATOM   1681  CD  PRO A 124      23.573  24.217  -7.835  1.00 11.88           C  
ATOM   1682  HA  PRO A 124      25.465  26.376  -6.389  1.00 11.88           H  
ATOM   1683 1HB  PRO A 124      24.415  27.312  -8.773  1.00 11.88           H  
ATOM   1684 2HB  PRO A 124      25.634  26.035  -8.682  1.00 11.88           H  
ATOM   1685 1HG  PRO A 124      22.599  25.784  -8.977  1.00 11.88           H  
ATOM   1686 2HG  PRO A 124      23.854  24.924  -9.878  1.00 11.88           H  
ATOM   1687 1HD  PRO A 124      22.567  23.785  -7.809  1.00 11.88           H  
ATOM   1688 2HD  PRO A 124      24.336  23.472  -8.073  1.00 11.88           H  
ATOM   1689  N   ALA A 125      22.300  27.118  -6.129  1.00 12.05           N  
ATOM   1690  CA  ALA A 125      21.340  28.126  -5.714  1.00 12.05           C  
ATOM   1691  C   ALA A 125      20.217  27.533  -4.889  1.00 12.05           C  
ATOM   1692  O   ALA A 125      19.878  26.358  -5.031  1.00 12.05           O  
ATOM   1693  CB  ALA A 125      20.743  28.816  -6.928  1.00 12.05           C  
ATOM   1694  H   ALA A 125      21.994  26.161  -6.207  1.00 12.05           H  
ATOM   1695  HA  ALA A 125      21.865  28.860  -5.097  1.00 12.05           H  
ATOM   1696 1HB  ALA A 125      20.043  29.583  -6.609  1.00 12.05           H  
ATOM   1697 2HB  ALA A 125      21.539  29.271  -7.516  1.00 12.05           H  
ATOM   1698 3HB  ALA A 125      20.221  28.079  -7.533  1.00 12.05           H  
ATOM   1699  N   ALA A 126      19.584  28.368  -4.070  1.00 12.10           N  
ATOM   1700  CA  ALA A 126      18.390  27.995  -3.308  1.00 12.10           C  
ATOM   1701  C   ALA A 126      17.249  27.545  -4.220  1.00 12.10           C  
ATOM   1702  O   ALA A 126      16.438  26.698  -3.867  1.00 12.10           O  
ATOM   1703  CB  ALA A 126      17.927  29.147  -2.442  1.00 12.10           C  
ATOM   1704  H   ALA A 126      19.934  29.317  -3.978  1.00 12.10           H  
ATOM   1705  HA  ALA A 126      18.658  27.143  -2.668  1.00 12.10           H  
ATOM   1706 1HB  ALA A 126      17.058  28.839  -1.863  1.00 12.10           H  
ATOM   1707 2HB  ALA A 126      18.728  29.446  -1.767  1.00 12.10           H  
ATOM   1708 3HB  ALA A 126      17.657  29.989  -3.079  1.00 12.10           H  
ATOM   1709  N   ALA A 127      17.178  28.170  -5.397  1.00 12.05           N  
ATOM   1710  CA  ALA A 127      16.136  27.886  -6.374  1.00 12.05           C  
ATOM   1711  C   ALA A 127      16.712  27.907  -7.790  1.00 12.05           C  
ATOM   1712  O   ALA A 127      16.560  28.904  -8.493  1.00 12.05           O  
ATOM   1713  CB  ALA A 127      15.017  28.904  -6.257  1.00 12.05           C  
ATOM   1714  H   ALA A 127      17.882  28.852  -5.619  1.00 12.05           H  
ATOM   1715  HA  ALA A 127      15.726  26.899  -6.171  1.00 12.05           H  
ATOM   1716 1HB  ALA A 127      14.235  28.670  -6.983  1.00 12.05           H  
ATOM   1717 2HB  ALA A 127      14.598  28.872  -5.251  1.00 12.05           H  
ATOM   1718 3HB  ALA A 127      15.407  29.899  -6.457  1.00 12.05           H  
ATOM   1719  N   PRO A 128      17.413  26.845  -8.222  1.00 11.91           N  
ATOM   1720  CA  PRO A 128      18.076  26.728  -9.507  1.00 11.91           C  
ATOM   1721  C   PRO A 128      17.060  26.840 -10.629  1.00 11.91           C  
ATOM   1722  O   PRO A 128      15.897  26.492 -10.462  1.00 11.91           O  
ATOM   1723  CB  PRO A 128      18.658  25.304  -9.464  1.00 11.91           C  
ATOM   1724  CG  PRO A 128      18.783  24.985  -8.000  1.00 11.91           C  
ATOM   1725  CD  PRO A 128      17.595  25.650  -7.358  1.00 11.91           C  
ATOM   1726  HA  PRO A 128      18.858  27.487  -9.599  1.00 11.91           H  
ATOM   1727 1HB  PRO A 128      17.997  24.597  -9.993  1.00 11.91           H  
ATOM   1728 2HB  PRO A 128      19.629  25.278  -9.979  1.00 11.91           H  
ATOM   1729 1HG  PRO A 128      18.793  23.891  -7.856  1.00 11.91           H  
ATOM   1730 2HG  PRO A 128      19.737  25.357  -7.609  1.00 11.91           H  
ATOM   1731 1HD  PRO A 128      16.723  24.995  -7.400  1.00 11.91           H  
ATOM   1732 2HD  PRO A 128      17.869  25.883  -6.346  1.00 11.91           H  
ATOM   1733  N   ALA A 129      17.502  27.265 -11.806  1.00 11.68           N  
ATOM   1734  CA  ALA A 129      16.601  27.332 -12.964  1.00 11.68           C  
ATOM   1735  C   ALA A 129      15.990  25.954 -13.265  1.00 11.68           C  
ATOM   1736  O   ALA A 129      14.899  25.840 -13.813  1.00 11.68           O  
ATOM   1737  CB  ALA A 129      17.343  27.844 -14.181  1.00 11.68           C  
ATOM   1738  H   ALA A 129      18.463  27.556 -11.909  1.00 11.68           H  
ATOM   1739  HA  ALA A 129      15.789  28.019 -12.722  1.00 11.68           H  
ATOM   1740 1HB  ALA A 129      16.656  27.908 -15.022  1.00 11.68           H  
ATOM   1741 2HB  ALA A 129      17.755  28.832 -13.970  1.00 11.68           H  
ATOM   1742 3HB  ALA A 129      18.153  27.158 -14.425  1.00 11.68           H  
ATOM   1743  N   ALA A 130      16.726  24.904 -12.902  1.00 11.36           N  
ATOM   1744  CA  ALA A 130      16.335  23.511 -13.091  1.00 11.36           C  
ATOM   1745  C   ALA A 130      15.379  23.027 -12.000  1.00 11.36           C  
ATOM   1746  O   ALA A 130      14.970  21.872 -12.010  1.00 11.36           O  
ATOM   1747  CB  ALA A 130      17.553  22.618 -13.105  1.00 11.36           C  
ATOM   1748  H   ALA A 130      17.612  25.086 -12.457  1.00 11.36           H  
ATOM   1749  HA  ALA A 130      15.819  23.432 -14.055  1.00 11.36           H  
ATOM   1750 1HB  ALA A 130      17.220  21.596 -13.270  1.00 11.36           H  
ATOM   1751 2HB  ALA A 130      18.229  22.919 -13.904  1.00 11.36           H  
ATOM   1752 3HB  ALA A 130      18.072  22.683 -12.143  1.00 11.36           H  
ATOM   1753  N   ALA A 131      15.026  23.888 -11.040  1.00 10.96           N  
ATOM   1754  CA  ALA A 131      14.144  23.518  -9.931  1.00 10.96           C  
ATOM   1755  C   ALA A 131      12.815  22.860 -10.373  1.00 10.96           C  
ATOM   1756  O   ALA A 131      12.333  21.998  -9.644  1.00 10.96           O  
ATOM   1757  CB  ALA A 131      13.851  24.726  -9.046  1.00 10.96           C  
ATOM   1758  H   ALA A 131      15.375  24.842 -11.056  1.00 10.96           H  
ATOM   1759  HA  ALA A 131      14.678  22.787  -9.323  1.00 10.96           H  
ATOM   1760 1HB  ALA A 131      13.248  24.411  -8.197  1.00 10.96           H  
ATOM   1761 2HB  ALA A 131      14.783  25.136  -8.687  1.00 10.96           H  
ATOM   1762 3HB  ALA A 131      13.323  25.497  -9.581  1.00 10.96           H  
ATOM   1763  N   PRO A 132      12.134  23.264 -11.484  1.00 10.52           N  
ATOM   1764  CA  PRO A 132      10.921  22.645 -12.009  1.00 10.52           C  
ATOM   1765  C   PRO A 132      11.128  21.171 -12.395  1.00 10.52           C  
ATOM   1766  O   PRO A 132      10.158  20.458 -12.657  1.00 10.52           O  
ATOM   1767  CB  PRO A 132      10.570  23.515 -13.221  1.00 10.52           C  
ATOM   1768  CG  PRO A 132      11.232  24.835 -12.952  1.00 10.52           C  
ATOM   1769  CD  PRO A 132      12.519  24.466 -12.281  1.00 10.52           C  
ATOM   1770  HA  PRO A 132      10.135  22.721 -11.246  1.00 10.52           H  
ATOM   1771 1HB  PRO A 132      10.926  23.048 -14.129  1.00 10.52           H  
ATOM   1772 2HB  PRO A 132       9.477  23.601 -13.317  1.00 10.52           H  
ATOM   1773 1HG  PRO A 132      11.392  25.380 -13.897  1.00 10.52           H  
ATOM   1774 2HG  PRO A 132      10.597  25.470 -12.322  1.00 10.52           H  
ATOM   1775 1HD  PRO A 132      13.213  24.188 -13.075  1.00 10.52           H  
ATOM   1776 2HD  PRO A 132      12.869  25.305 -11.696  1.00 10.52           H  
ATOM   1777  N   ALA A 133      12.389  20.733 -12.517  1.00 10.11           N  
ATOM   1778  CA  ALA A 133      12.698  19.369 -12.913  1.00 10.11           C  
ATOM   1779  C   ALA A 133      12.093  18.356 -11.948  1.00 10.11           C  
ATOM   1780  O   ALA A 133      11.969  18.575 -10.745  1.00 10.11           O  
ATOM   1781  CB  ALA A 133      14.188  19.174 -13.027  1.00 10.11           C  
ATOM   1782  H   ALA A 133      13.184  21.332 -12.301  1.00 10.11           H  
ATOM   1783  HA  ALA A 133      12.252  19.198 -13.890  1.00 10.11           H  
ATOM   1784 1HB  ALA A 133      14.378  18.163 -13.358  1.00 10.11           H  
ATOM   1785 2HB  ALA A 133      14.597  19.881 -13.745  1.00 10.11           H  
ATOM   1786 3HB  ALA A 133      14.648  19.336 -12.059  1.00 10.11           H  
ATOM   1787  N   LEU A 134      11.736  17.246 -12.535  1.00  9.81           N  
ATOM   1788  CA  LEU A 134      11.012  16.116 -11.999  1.00  9.81           C  
ATOM   1789  C   LEU A 134      11.587  15.259 -10.844  1.00  9.81           C  
ATOM   1790  O   LEU A 134      12.788  15.227 -10.586  1.00  9.81           O  
ATOM   1791  CB  LEU A 134      10.783  15.242 -13.189  1.00  9.81           C  
ATOM   1792  CG  LEU A 134       9.925  15.793 -14.254  1.00  9.81           C  
ATOM   1793  CD1 LEU A 134       9.983  14.822 -15.393  1.00  9.81           C  
ATOM   1794  CD2 LEU A 134       8.537  15.999 -13.707  1.00  9.81           C  
ATOM   1795  H   LEU A 134      11.938  17.193 -13.517  1.00  9.81           H  
ATOM   1796  HA  LEU A 134      10.059  16.516 -11.671  1.00  9.81           H  
ATOM   1797 1HB  LEU A 134      11.750  15.072 -13.655  1.00  9.81           H  
ATOM   1798 2HB  LEU A 134      10.371  14.328 -12.863  1.00  9.81           H  
ATOM   1799  HG  LEU A 134      10.308  16.754 -14.612  1.00  9.81           H  
ATOM   1800 1HD1 LEU A 134       9.371  15.141 -16.218  1.00  9.81           H  
ATOM   1801 2HD1 LEU A 134      11.011  14.719 -15.731  1.00  9.81           H  
ATOM   1802 3HD1 LEU A 134       9.654  13.902 -15.062  1.00  9.81           H  
ATOM   1803 1HD2 LEU A 134       7.889  16.385 -14.464  1.00  9.81           H  
ATOM   1804 2HD2 LEU A 134       8.151  15.079 -13.360  1.00  9.81           H  
ATOM   1805 3HD2 LEU A 134       8.579  16.707 -12.877  1.00  9.81           H  
ATOM   1806  N   LEU A 135      10.657  14.608 -10.117  1.00  9.68           N  
ATOM   1807  CA  LEU A 135      10.902  13.678  -8.996  1.00  9.68           C  
ATOM   1808  C   LEU A 135      10.668  12.175  -9.194  1.00  9.68           C  
ATOM   1809  O   LEU A 135       9.573  11.723  -9.514  1.00  9.68           O  
ATOM   1810  CB  LEU A 135      10.000  14.029  -7.799  1.00  9.68           C  
ATOM   1811  CG  LEU A 135       9.974  13.040  -6.610  1.00  9.68           C  
ATOM   1812  CD1 LEU A 135      11.253  13.026  -5.891  1.00  9.68           C  
ATOM   1813  CD2 LEU A 135       8.907  13.384  -5.691  1.00  9.68           C  
ATOM   1814  H   LEU A 135       9.695  14.791 -10.374  1.00  9.68           H  
ATOM   1815  HA  LEU A 135      11.932  13.809  -8.699  1.00  9.68           H  
ATOM   1816 1HB  LEU A 135      10.320  14.963  -7.396  1.00  9.68           H  
ATOM   1817 2HB  LEU A 135       9.028  14.125  -8.143  1.00  9.68           H  
ATOM   1818  HG  LEU A 135       9.789  12.069  -6.988  1.00  9.68           H  
ATOM   1819 1HD1 LEU A 135      11.208  12.316  -5.090  1.00  9.68           H  
ATOM   1820 2HD1 LEU A 135      12.066  12.766  -6.549  1.00  9.68           H  
ATOM   1821 3HD1 LEU A 135      11.404  13.971  -5.491  1.00  9.68           H  
ATOM   1822 1HD2 LEU A 135       8.895  12.668  -4.867  1.00  9.68           H  
ATOM   1823 2HD2 LEU A 135       9.076  14.391  -5.310  1.00  9.68           H  
ATOM   1824 3HD2 LEU A 135       7.981  13.343  -6.187  1.00  9.68           H  
ATOM   1825  N   ASP A 136      11.694  11.420  -8.846  1.00  9.76           N  
ATOM   1826  CA  ASP A 136      11.708   9.972  -8.675  1.00  9.76           C  
ATOM   1827  C   ASP A 136      11.402   9.848  -7.203  1.00  9.76           C  
ATOM   1828  O   ASP A 136      12.268  10.174  -6.407  1.00  9.76           O  
ATOM   1829  CB  ASP A 136      13.082   9.369  -9.003  1.00  9.76           C  
ATOM   1830  CG  ASP A 136      13.209   7.858  -8.802  1.00  9.76           C  
ATOM   1831  OD1 ASP A 136      12.413   7.307  -8.085  1.00  9.76           O  
ATOM   1832  OD2 ASP A 136      14.111   7.271  -9.357  1.00  9.76           O  
ATOM   1833  H   ASP A 136      12.549  11.907  -8.631  1.00  9.76           H  
ATOM   1834  HA  ASP A 136      10.926   9.512  -9.275  1.00  9.76           H  
ATOM   1835 1HB  ASP A 136      13.351   9.592 -10.037  1.00  9.76           H  
ATOM   1836 2HB  ASP A 136      13.799   9.822  -8.362  1.00  9.76           H  
ATOM   1837  N   LEU A 137      10.202   9.407  -6.822  1.00 10.03           N  
ATOM   1838  CA  LEU A 137       9.630   9.527  -5.454  1.00 10.03           C  
ATOM   1839  C   LEU A 137      10.460   9.813  -4.195  1.00 10.03           C  
ATOM   1840  O   LEU A 137       9.886  10.347  -3.252  1.00 10.03           O  
ATOM   1841  CB  LEU A 137       8.853   8.276  -5.137  1.00 10.03           C  
ATOM   1842  CG  LEU A 137       7.595   8.105  -5.842  1.00 10.03           C  
ATOM   1843  CD1 LEU A 137       7.125   6.751  -5.558  1.00 10.03           C  
ATOM   1844  CD2 LEU A 137       6.613   9.164  -5.299  1.00 10.03           C  
ATOM   1845  H   LEU A 137       9.598   9.054  -7.551  1.00 10.03           H  
ATOM   1846  HA  LEU A 137       8.900  10.332  -5.521  1.00 10.03           H  
ATOM   1847 1HB  LEU A 137       9.478   7.413  -5.367  1.00 10.03           H  
ATOM   1848 2HB  LEU A 137       8.636   8.266  -4.069  1.00 10.03           H  
ATOM   1849  HG  LEU A 137       7.715   8.219  -6.919  1.00 10.03           H  
ATOM   1850 1HD1 LEU A 137       6.182   6.598  -6.016  1.00 10.03           H  
ATOM   1851 2HD1 LEU A 137       7.853   6.028  -5.942  1.00 10.03           H  
ATOM   1852 3HD1 LEU A 137       7.036   6.649  -4.492  1.00 10.03           H  
ATOM   1853 1HD2 LEU A 137       5.645   9.052  -5.755  1.00 10.03           H  
ATOM   1854 2HD2 LEU A 137       6.512   9.039  -4.226  1.00 10.03           H  
ATOM   1855 3HD2 LEU A 137       7.001  10.160  -5.511  1.00 10.03           H  
ATOM   1856  N   ASP A 138      11.739   9.502  -4.131  1.00 10.49           N  
ATOM   1857  CA  ASP A 138      12.568   9.833  -2.980  1.00 10.49           C  
ATOM   1858  C   ASP A 138      12.741  11.331  -2.683  1.00 10.49           C  
ATOM   1859  O   ASP A 138      13.869  11.844  -2.690  1.00 10.49           O  
ATOM   1860  CB  ASP A 138      13.951   9.206  -3.195  1.00 10.49           C  
ATOM   1861  CG  ASP A 138      15.002   9.572  -2.137  1.00 10.49           C  
ATOM   1862  OD1 ASP A 138      14.837  10.594  -1.484  1.00 10.49           O  
ATOM   1863  OD2 ASP A 138      16.005   8.905  -2.047  1.00 10.49           O  
ATOM   1864  H   ASP A 138      12.172   9.101  -4.949  1.00 10.49           H  
ATOM   1865  HA  ASP A 138      12.108   9.361  -2.122  1.00 10.49           H  
ATOM   1866 1HB  ASP A 138      13.845   8.121  -3.210  1.00 10.49           H  
ATOM   1867 2HB  ASP A 138      14.321   9.501  -4.184  1.00 10.49           H  
ATOM   1868  N   ALA A 139      11.660  12.029  -2.304  1.00 11.08           N  
ATOM   1869  CA  ALA A 139      11.745  13.457  -2.010  1.00 11.08           C  
ATOM   1870  C   ALA A 139      12.120  13.656  -0.560  1.00 11.08           C  
ATOM   1871  O   ALA A 139      11.422  14.321   0.200  1.00 11.08           O  
ATOM   1872  CB  ALA A 139      10.434  14.162  -2.308  1.00 11.08           C  
ATOM   1873  H   ALA A 139      10.760  11.548  -2.233  1.00 11.08           H  
ATOM   1874  HA  ALA A 139      12.529  13.886  -2.631  1.00 11.08           H  
ATOM   1875 1HB  ALA A 139      10.533  15.222  -2.088  1.00 11.08           H  
ATOM   1876 2HB  ALA A 139      10.194  14.035  -3.330  1.00 11.08           H  
ATOM   1877 3HB  ALA A 139       9.651  13.741  -1.706  1.00 11.08           H  
ATOM   1878  N   ALA A 140      13.271  13.130  -0.184  1.00 11.72           N  
ATOM   1879  CA  ALA A 140      13.716  13.160   1.195  1.00 11.72           C  
ATOM   1880  C   ALA A 140      13.785  14.547   1.868  1.00 11.72           C  
ATOM   1881  O   ALA A 140      13.305  14.669   2.996  1.00 11.72           O  
ATOM   1882  CB  ALA A 140      15.066  12.474   1.302  1.00 11.72           C  
ATOM   1883  H   ALA A 140      13.808  12.622  -0.901  1.00 11.72           H  
ATOM   1884  HA  ALA A 140      12.998  12.578   1.767  1.00 11.72           H  
ATOM   1885 1HB  ALA A 140      15.365  12.418   2.347  1.00 11.72           H  
ATOM   1886 2HB  ALA A 140      14.981  11.460   0.892  1.00 11.72           H  
ATOM   1887 3HB  ALA A 140      15.816  13.010   0.749  1.00 11.72           H  
ATOM   1888  N   PRO A 141      14.305  15.644   1.247  1.00 12.34           N  
ATOM   1889  CA  PRO A 141      14.487  16.932   1.911  1.00 12.34           C  
ATOM   1890  C   PRO A 141      13.205  17.751   2.029  1.00 12.34           C  
ATOM   1891  O   PRO A 141      13.115  18.869   1.522  1.00 12.34           O  
ATOM   1892  CB  PRO A 141      15.527  17.604   1.006  1.00 12.34           C  
ATOM   1893  CG  PRO A 141      15.222  17.076  -0.369  1.00 12.34           C  
ATOM   1894  CD  PRO A 141      14.779  15.642  -0.162  1.00 12.34           C  
ATOM   1895  HA  PRO A 141      14.913  16.753   2.911  1.00 12.34           H  
ATOM   1896 1HB  PRO A 141      15.433  18.699   1.079  1.00 12.34           H  
ATOM   1897 2HB  PRO A 141      16.542  17.346   1.345  1.00 12.34           H  
ATOM   1898 1HG  PRO A 141      14.444  17.690  -0.841  1.00 12.34           H  
ATOM   1899 2HG  PRO A 141      16.112  17.152  -1.001  1.00 12.34           H  
ATOM   1900 1HD  PRO A 141      13.980  15.487  -0.872  1.00 12.34           H  
ATOM   1901 2HD  PRO A 141      15.606  14.961  -0.304  1.00 12.34           H  
ATOM   1902  N   ALA A 142      12.218  17.191   2.723  1.00 12.85           N  
ATOM   1903  CA  ALA A 142      10.918  17.828   2.953  1.00 12.85           C  
ATOM   1904  C   ALA A 142      11.041  19.140   3.731  1.00 12.85           C  
ATOM   1905  O   ALA A 142      10.238  20.051   3.526  1.00 12.85           O  
ATOM   1906  CB  ALA A 142       9.993  16.887   3.701  1.00 12.85           C  
ATOM   1907  H   ALA A 142      12.393  16.260   3.098  1.00 12.85           H  
ATOM   1908  HA  ALA A 142      10.481  18.055   1.980  1.00 12.85           H  
ATOM   1909 1HB  ALA A 142       9.034  17.370   3.833  1.00 12.85           H  
ATOM   1910 2HB  ALA A 142       9.881  15.978   3.119  1.00 12.85           H  
ATOM   1911 3HB  ALA A 142      10.422  16.653   4.673  1.00 12.85           H  
ATOM   1912  N   ALA A 143      12.028  19.179   4.635  1.00 13.23           N  
ATOM   1913  CA  ALA A 143      12.372  20.262   5.567  1.00 13.23           C  
ATOM   1914  C   ALA A 143      12.838  19.633   6.875  1.00 13.23           C  
ATOM   1915  O   ALA A 143      12.641  20.196   7.950  1.00 13.23           O  
ATOM   1916  OXT ALA A 143      13.412  18.540   6.851  1.00 13.23           O  
ATOM   1917  CB  ALA A 143      11.208  21.223   5.844  1.00 13.23           C  
ATOM   1918  H   ALA A 143      12.610  18.356   4.669  1.00 13.23           H  
ATOM   1919  HA  ALA A 143      13.208  20.828   5.150  1.00 13.23           H  
ATOM   1920 1HB  ALA A 143      11.542  21.977   6.554  1.00 13.23           H  
ATOM   1921 2HB  ALA A 143      10.889  21.730   4.942  1.00 13.23           H  
ATOM   1922 3HB  ALA A 143      10.371  20.678   6.271  1.00 13.23           H  
ENDMDL

REMARK ID 637626 DOMAINID 631315 MODEL 5 Modelo 25
MODEL     5
ATOM      1  N   ALA A   1       0.127  -1.671  -2.198  1.00  8.61           N  
ATOM      2  CA  ALA A   1       1.172  -1.609  -3.213  1.00  8.61           C  
ATOM      3  C   ALA A   1       2.074  -0.406  -2.989  1.00  8.61           C  
ATOM      4  O   ALA A   1       1.614   0.743  -2.925  1.00  8.61           O  
ATOM      5  CB  ALA A   1       0.564  -1.549  -4.602  1.00  8.61           C  
ATOM      6 1H   ALA A   1       0.224  -2.523  -1.666  1.00  8.61           H  
ATOM      7 2H   ALA A   1       0.210  -0.877  -1.579  1.00  8.61           H  
ATOM      8 3H   ALA A   1      -0.776  -1.655  -2.649  1.00  8.61           H  
ATOM      9  HA  ALA A   1       1.782  -2.509  -3.127  1.00  8.61           H  
ATOM     10 1HB  ALA A   1       1.362  -1.523  -5.344  1.00  8.61           H  
ATOM     11 2HB  ALA A   1      -0.060  -2.426  -4.769  1.00  8.61           H  
ATOM     12 3HB  ALA A   1      -0.043  -0.655  -4.694  1.00  8.61           H  
ATOM     13  N   ALA A   2       3.371  -0.659  -2.870  1.00  8.19           N  
ATOM     14  CA  ALA A   2       4.299   0.440  -2.658  1.00  8.19           C  
ATOM     15  C   ALA A   2       4.206   1.395  -3.823  1.00  8.19           C  
ATOM     16  O   ALA A   2       4.009   0.981  -4.964  1.00  8.19           O  
ATOM     17  CB  ALA A   2       5.726  -0.046  -2.499  1.00  8.19           C  
ATOM     18  H   ALA A   2       3.726  -1.605  -2.930  1.00  8.19           H  
ATOM     19  HA  ALA A   2       4.002   0.970  -1.754  1.00  8.19           H  
ATOM     20 1HB  ALA A   2       6.374   0.806  -2.329  1.00  8.19           H  
ATOM     21 2HB  ALA A   2       5.789  -0.721  -1.648  1.00  8.19           H  
ATOM     22 3HB  ALA A   2       6.038  -0.566  -3.400  1.00  8.19           H  
ATOM     23  N   ALA A   3       4.356   2.670  -3.505  1.00  7.68           N  
ATOM     24  CA  ALA A   3       4.328   3.807  -4.417  1.00  7.68           C  
ATOM     25  C   ALA A   3       2.938   4.094  -4.979  1.00  7.68           C  
ATOM     26  O   ALA A   3       2.769   5.051  -5.741  1.00  7.68           O  
ATOM     27  CB  ALA A   3       5.302   3.581  -5.566  1.00  7.68           C  
ATOM     28  H   ALA A   3       4.505   2.875  -2.530  1.00  7.68           H  
ATOM     29  HA  ALA A   3       4.648   4.684  -3.854  1.00  7.68           H  
ATOM     30 1HB  ALA A   3       5.306   4.458  -6.203  1.00  7.68           H  
ATOM     31 2HB  ALA A   3       6.291   3.412  -5.161  1.00  7.68           H  
ATOM     32 3HB  ALA A   3       5.015   2.728  -6.163  1.00  7.68           H  
ATOM     33  N   ALA A   4       1.910   3.371  -4.518  1.00  7.12           N  
ATOM     34  CA  ALA A   4       0.562   3.682  -4.966  1.00  7.12           C  
ATOM     35  C   ALA A   4       0.184   5.146  -4.693  1.00  7.12           C  
ATOM     36  O   ALA A   4      -0.391   5.771  -5.581  1.00  7.12           O  
ATOM     37  CB  ALA A   4      -0.466   2.738  -4.361  1.00  7.12           C  
ATOM     38  H   ALA A   4       2.055   2.571  -3.895  1.00  7.12           H  
ATOM     39  HA  ALA A   4       0.541   3.538  -6.042  1.00  7.12           H  
ATOM     40 1HB  ALA A   4      -1.447   2.976  -4.773  1.00  7.12           H  
ATOM     41 2HB  ALA A   4      -0.200   1.719  -4.624  1.00  7.12           H  
ATOM     42 3HB  ALA A   4      -0.510   2.817  -3.293  1.00  7.12           H  
ATOM     43  N   PRO A   5       0.511   5.760  -3.519  1.00  6.60           N  
ATOM     44  CA  PRO A   5       0.202   7.147  -3.212  1.00  6.60           C  
ATOM     45  C   PRO A   5       0.807   8.122  -4.216  1.00  6.60           C  
ATOM     46  O   PRO A   5       0.310   9.238  -4.379  1.00  6.60           O  
ATOM     47  CB  PRO A   5       0.839   7.333  -1.827  1.00  6.60           C  
ATOM     48  CG  PRO A   5       0.876   5.957  -1.229  1.00  6.60           C  
ATOM     49  CD  PRO A   5       1.188   5.060  -2.375  1.00  6.60           C  
ATOM     50  HA  PRO A   5      -0.888   7.266  -3.165  1.00  6.60           H  
ATOM     51 1HB  PRO A   5       1.840   7.760  -1.942  1.00  6.60           H  
ATOM     52 2HB  PRO A   5       0.249   8.046  -1.231  1.00  6.60           H  
ATOM     53 1HG  PRO A   5       1.636   5.901  -0.438  1.00  6.60           H  
ATOM     54 2HG  PRO A   5      -0.088   5.718  -0.764  1.00  6.60           H  
ATOM     55 1HD  PRO A   5       2.273   5.059  -2.492  1.00  6.60           H  
ATOM     56 2HD  PRO A   5       0.786   4.080  -2.161  1.00  6.60           H  
ATOM     57  N   LEU A   6       1.860   7.710  -4.920  1.00  6.17           N  
ATOM     58  CA  LEU A   6       2.497   8.584  -5.882  1.00  6.17           C  
ATOM     59  C   LEU A   6       1.714   8.526  -7.170  1.00  6.17           C  
ATOM     60  O   LEU A   6       1.512   9.540  -7.840  1.00  6.17           O  
ATOM     61  CB  LEU A   6       3.926   8.121  -6.067  1.00  6.17           C  
ATOM     62  CG  LEU A   6       4.750   8.248  -4.822  1.00  6.17           C  
ATOM     63  CD1 LEU A   6       6.048   7.582  -5.023  1.00  6.17           C  
ATOM     64  CD2 LEU A   6       4.909   9.705  -4.532  1.00  6.17           C  
ATOM     65  H   LEU A   6       2.235   6.769  -4.831  1.00  6.17           H  
ATOM     66  HA  LEU A   6       2.488   9.605  -5.501  1.00  6.17           H  
ATOM     67 1HB  LEU A   6       3.931   7.086  -6.381  1.00  6.17           H  
ATOM     68 2HB  LEU A   6       4.392   8.721  -6.849  1.00  6.17           H  
ATOM     69  HG  LEU A   6       4.248   7.761  -3.981  1.00  6.17           H  
ATOM     70 1HD1 LEU A   6       6.651   7.683  -4.139  1.00  6.17           H  
ATOM     71 2HD1 LEU A   6       5.875   6.540  -5.225  1.00  6.17           H  
ATOM     72 3HD1 LEU A   6       6.550   8.021  -5.849  1.00  6.17           H  
ATOM     73 1HD2 LEU A   6       5.508   9.834  -3.637  1.00  6.17           H  
ATOM     74 2HD2 LEU A   6       5.378  10.182  -5.344  1.00  6.17           H  
ATOM     75 3HD2 LEU A   6       3.929  10.144  -4.396  1.00  6.17           H  
ATOM     76  N   LEU A   7       1.211   7.335  -7.492  1.00  5.88           N  
ATOM     77  CA  LEU A   7       0.394   7.199  -8.686  1.00  5.88           C  
ATOM     78  C   LEU A   7      -0.885   8.013  -8.509  1.00  5.88           C  
ATOM     79  O   LEU A   7      -1.312   8.740  -9.413  1.00  5.88           O  
ATOM     80  CB  LEU A   7       0.006   5.732  -8.900  1.00  5.88           C  
ATOM     81  CG  LEU A   7       1.114   4.777  -9.287  1.00  5.88           C  
ATOM     82  CD1 LEU A   7       0.610   3.341  -9.223  1.00  5.88           C  
ATOM     83  CD2 LEU A   7       1.529   5.095 -10.681  1.00  5.88           C  
ATOM     84  H   LEU A   7       1.417   6.524  -6.903  1.00  5.88           H  
ATOM     85  HA  LEU A   7       0.945   7.575  -9.546  1.00  5.88           H  
ATOM     86 1HB  LEU A   7      -0.469   5.355  -8.001  1.00  5.88           H  
ATOM     87 2HB  LEU A   7      -0.726   5.711  -9.691  1.00  5.88           H  
ATOM     88  HG  LEU A   7       1.955   4.882  -8.597  1.00  5.88           H  
ATOM     89 1HD1 LEU A   7       1.409   2.663  -9.513  1.00  5.88           H  
ATOM     90 2HD1 LEU A   7       0.289   3.111  -8.220  1.00  5.88           H  
ATOM     91 3HD1 LEU A   7      -0.222   3.217  -9.903  1.00  5.88           H  
ATOM     92 1HD2 LEU A   7       2.306   4.417 -10.992  1.00  5.88           H  
ATOM     93 2HD2 LEU A   7       0.666   4.976 -11.331  1.00  5.88           H  
ATOM     94 3HD2 LEU A   7       1.885   6.114 -10.728  1.00  5.88           H  
ATOM     95  N   ASP A   8      -1.457   7.952  -7.301  1.00  5.73           N  
ATOM     96  CA  ASP A   8      -2.697   8.665  -7.033  1.00  5.73           C  
ATOM     97  C   ASP A   8      -2.483  10.177  -7.011  1.00  5.73           C  
ATOM     98  O   ASP A   8      -3.265  10.935  -7.595  1.00  5.73           O  
ATOM     99  CB  ASP A   8      -3.281   8.212  -5.695  1.00  5.73           C  
ATOM    100  CG  ASP A   8      -3.835   6.785  -5.722  1.00  5.73           C  
ATOM    101  OD1 ASP A   8      -3.995   6.239  -6.791  1.00  5.73           O  
ATOM    102  OD2 ASP A   8      -4.106   6.263  -4.666  1.00  5.73           O  
ATOM    103  H   ASP A   8      -1.044   7.346  -6.588  1.00  5.73           H  
ATOM    104  HA  ASP A   8      -3.407   8.430  -7.826  1.00  5.73           H  
ATOM    105 1HB  ASP A   8      -2.502   8.267  -4.933  1.00  5.73           H  
ATOM    106 2HB  ASP A   8      -4.076   8.891  -5.398  1.00  5.73           H  
ATOM    107  N   LEU A   9      -1.385  10.610  -6.395  1.00  5.72           N  
ATOM    108  CA  LEU A   9      -1.058  12.021  -6.322  1.00  5.72           C  
ATOM    109  C   LEU A   9      -0.884  12.616  -7.692  1.00  5.72           C  
ATOM    110  O   LEU A   9      -1.498  13.635  -8.008  1.00  5.72           O  
ATOM    111  CB  LEU A   9       0.243  12.217  -5.554  1.00  5.72           C  
ATOM    112  CG  LEU A   9       0.676  13.646  -5.282  1.00  5.72           C  
ATOM    113  CD1 LEU A   9       1.608  13.595  -4.104  1.00  5.72           C  
ATOM    114  CD2 LEU A   9       1.333  14.254  -6.546  1.00  5.72           C  
ATOM    115  H   LEU A   9      -0.769   9.955  -5.918  1.00  5.72           H  
ATOM    116  HA  LEU A   9      -1.866  12.540  -5.812  1.00  5.72           H  
ATOM    117 1HB  LEU A   9       0.141  11.727  -4.592  1.00  5.72           H  
ATOM    118 2HB  LEU A   9       1.045  11.723  -6.102  1.00  5.72           H  
ATOM    119  HG  LEU A   9      -0.176  14.256  -5.004  1.00  5.72           H  
ATOM    120 1HD1 LEU A   9       1.958  14.580  -3.850  1.00  5.72           H  
ATOM    121 2HD1 LEU A   9       1.072  13.172  -3.259  1.00  5.72           H  
ATOM    122 3HD1 LEU A   9       2.453  12.966  -4.338  1.00  5.72           H  
ATOM    123 1HD2 LEU A   9       1.665  15.262  -6.342  1.00  5.72           H  
ATOM    124 2HD2 LEU A   9       2.171  13.647  -6.846  1.00  5.72           H  
ATOM    125 3HD2 LEU A   9       0.617  14.280  -7.348  1.00  5.72           H  
ATOM    126  N   LEU A  10      -0.041  11.993  -8.509  1.00  5.83           N  
ATOM    127  CA  LEU A  10       0.244  12.534  -9.816  1.00  5.83           C  
ATOM    128  C   LEU A  10      -1.003  12.535 -10.682  1.00  5.83           C  
ATOM    129  O   LEU A  10      -1.207  13.452 -11.473  1.00  5.83           O  
ATOM    130  CB  LEU A  10       1.358  11.727 -10.457  1.00  5.83           C  
ATOM    131  CG  LEU A  10       2.750  11.872  -9.798  1.00  5.83           C  
ATOM    132  CD1 LEU A  10       3.679  10.893 -10.441  1.00  5.83           C  
ATOM    133  CD2 LEU A  10       3.265  13.299  -9.958  1.00  5.83           C  
ATOM    134  H   LEU A  10       0.430  11.137  -8.211  1.00  5.83           H  
ATOM    135  HA  LEU A  10       0.584  13.561  -9.700  1.00  5.83           H  
ATOM    136 1HB  LEU A  10       1.079  10.674 -10.384  1.00  5.83           H  
ATOM    137 2HB  LEU A  10       1.439  12.001 -11.504  1.00  5.83           H  
ATOM    138  HG  LEU A  10       2.682  11.633  -8.735  1.00  5.83           H  
ATOM    139 1HD1 LEU A  10       4.653  10.965 -10.001  1.00  5.83           H  
ATOM    140 2HD1 LEU A  10       3.295   9.880 -10.304  1.00  5.83           H  
ATOM    141 3HD1 LEU A  10       3.747  11.122 -11.491  1.00  5.83           H  
ATOM    142 1HD2 LEU A  10       4.248  13.385  -9.488  1.00  5.83           H  
ATOM    143 2HD2 LEU A  10       3.347  13.551 -11.016  1.00  5.83           H  
ATOM    144 3HD2 LEU A  10       2.572  13.984  -9.473  1.00  5.83           H  
ATOM    145  N   ALA A  11      -1.844  11.507 -10.553  1.00  6.04           N  
ATOM    146  CA  ALA A  11      -3.086  11.455 -11.309  1.00  6.04           C  
ATOM    147  C   ALA A  11      -4.022  12.615 -10.945  1.00  6.04           C  
ATOM    148  O   ALA A  11      -4.701  13.169 -11.811  1.00  6.04           O  
ATOM    149  CB  ALA A  11      -3.791  10.135 -11.062  1.00  6.04           C  
ATOM    150  H   ALA A  11      -1.632  10.732  -9.921  1.00  6.04           H  
ATOM    151  HA  ALA A  11      -2.841  11.539 -12.368  1.00  6.04           H  
ATOM    152 1HB  ALA A  11      -4.703  10.088 -11.650  1.00  6.04           H  
ATOM    153 2HB  ALA A  11      -3.127   9.316 -11.347  1.00  6.04           H  
ATOM    154 3HB  ALA A  11      -4.033  10.048 -10.003  1.00  6.04           H  
ATOM    155  N   ALA A  12      -4.060  12.977  -9.657  1.00  6.33           N  
ATOM    156  CA  ALA A  12      -4.925  14.043  -9.153  1.00  6.33           C  
ATOM    157  C   ALA A  12      -4.335  15.447  -9.277  1.00  6.33           C  
ATOM    158  O   ALA A  12      -5.070  16.421  -9.439  1.00  6.33           O  
ATOM    159  CB  ALA A  12      -5.233  13.789  -7.697  1.00  6.33           C  
ATOM    160  H   ALA A  12      -3.494  12.459  -8.982  1.00  6.33           H  
ATOM    161  HA  ALA A  12      -5.847  14.015  -9.729  1.00  6.33           H  
ATOM    162 1HB  ALA A  12      -5.910  14.555  -7.327  1.00  6.33           H  
ATOM    163 2HB  ALA A  12      -5.693  12.807  -7.590  1.00  6.33           H  
ATOM    164 3HB  ALA A  12      -4.300  13.816  -7.129  1.00  6.33           H  
ATOM    165  N   ALA A  13      -3.020  15.569  -9.204  1.00  6.67           N  
ATOM    166  CA  ALA A  13      -2.383  16.877  -9.201  1.00  6.67           C  
ATOM    167  C   ALA A  13      -2.793  17.813 -10.368  1.00  6.67           C  
ATOM    168  O   ALA A  13      -3.106  18.967 -10.066  1.00  6.67           O  
ATOM    169  CB  ALA A  13      -0.881  16.688  -9.158  1.00  6.67           C  
ATOM    170  H   ALA A  13      -2.446  14.739  -9.078  1.00  6.67           H  
ATOM    171  HA  ALA A  13      -2.679  17.378  -8.277  1.00  6.67           H  
ATOM    172 1HB  ALA A  13      -0.407  17.654  -9.088  1.00  6.67           H  
ATOM    173 2HB  ALA A  13      -0.628  16.095  -8.278  1.00  6.67           H  
ATOM    174 3HB  ALA A  13      -0.533  16.172 -10.035  1.00  6.67           H  
ATOM    175  N   PRO A  14      -2.867  17.411 -11.670  1.00  6.99           N  
ATOM    176  CA  PRO A  14      -3.266  18.278 -12.775  1.00  6.99           C  
ATOM    177  C   PRO A  14      -4.745  18.648 -12.713  1.00  6.99           C  
ATOM    178  O   PRO A  14      -5.210  19.526 -13.442  1.00  6.99           O  
ATOM    179  CB  PRO A  14      -2.918  17.451 -14.014  1.00  6.99           C  
ATOM    180  CG  PRO A  14      -2.993  16.031 -13.559  1.00  6.99           C  
ATOM    181  CD  PRO A  14      -2.524  16.036 -12.128  1.00  6.99           C  
ATOM    182  HA  PRO A  14      -2.648  19.194 -12.738  1.00  6.99           H  
ATOM    183 1HB  PRO A  14      -3.635  17.666 -14.811  1.00  6.99           H  
ATOM    184 2HB  PRO A  14      -1.922  17.736 -14.386  1.00  6.99           H  
ATOM    185 1HG  PRO A  14      -4.022  15.650 -13.650  1.00  6.99           H  
ATOM    186 2HG  PRO A  14      -2.364  15.395 -14.197  1.00  6.99           H  
ATOM    187 1HD  PRO A  14      -3.102  15.272 -11.660  1.00  6.99           H  
ATOM    188 2HD  PRO A  14      -1.463  15.840 -12.081  1.00  6.99           H  
ATOM    189  N   ALA A  15      -5.511  17.909 -11.893  1.00  7.21           N  
ATOM    190  CA  ALA A  15      -6.927  18.169 -11.724  1.00  7.21           C  
ATOM    191  C   ALA A  15      -7.075  19.208 -10.627  1.00  7.21           C  
ATOM    192  O   ALA A  15      -7.930  20.092 -10.697  1.00  7.21           O  
ATOM    193  CB  ALA A  15      -7.678  16.897 -11.377  1.00  7.21           C  
ATOM    194  H   ALA A  15      -5.108  17.191 -11.302  1.00  7.21           H  
ATOM    195  HA  ALA A  15      -7.322  18.583 -12.653  1.00  7.21           H  
ATOM    196 1HB  ALA A  15      -8.735  17.125 -11.256  1.00  7.21           H  
ATOM    197 2HB  ALA A  15      -7.547  16.172 -12.177  1.00  7.21           H  
ATOM    198 3HB  ALA A  15      -7.295  16.482 -10.452  1.00  7.21           H  
ATOM    199  N   ALA A  16      -6.208  19.100  -9.608  1.00  7.23           N  
ATOM    200  CA  ALA A  16      -6.211  20.040  -8.495  1.00  7.23           C  
ATOM    201  C   ALA A  16      -5.957  21.435  -9.047  1.00  7.23           C  
ATOM    202  O   ALA A  16      -6.580  22.412  -8.631  1.00  7.23           O  
ATOM    203  CB  ALA A  16      -5.163  19.656  -7.466  1.00  7.23           C  
ATOM    204  H   ALA A  16      -5.544  18.327  -9.603  1.00  7.23           H  
ATOM    205  HA  ALA A  16      -7.196  20.025  -8.032  1.00  7.23           H  
ATOM    206 1HB  ALA A  16      -5.185  20.362  -6.640  1.00  7.23           H  
ATOM    207 2HB  ALA A  16      -5.372  18.652  -7.097  1.00  7.23           H  
ATOM    208 3HB  ALA A  16      -4.180  19.671  -7.924  1.00  7.23           H  
ATOM    209  N   ALA A  17      -5.052  21.509 -10.020  1.00  7.01           N  
ATOM    210  CA  ALA A  17      -4.811  22.752 -10.728  1.00  7.01           C  
ATOM    211  C   ALA A  17      -4.132  22.451 -12.060  1.00  7.01           C  
ATOM    212  O   ALA A  17      -3.263  21.588 -12.113  1.00  7.01           O  
ATOM    213  CB  ALA A  17      -3.931  23.691  -9.914  1.00  7.01           C  
ATOM    214  H   ALA A  17      -4.530  20.664 -10.265  1.00  7.01           H  
ATOM    215  HA  ALA A  17      -5.781  23.214 -10.898  1.00  7.01           H  
ATOM    216 1HB  ALA A  17      -3.776  24.619 -10.457  1.00  7.01           H  
ATOM    217 2HB  ALA A  17      -4.408  23.909  -8.959  1.00  7.01           H  
ATOM    218 3HB  ALA A  17      -2.965  23.213  -9.734  1.00  7.01           H  
ATOM    219  N   PRO A  18      -4.463  23.169 -13.151  1.00  6.58           N  
ATOM    220  CA  PRO A  18      -3.785  23.084 -14.428  1.00  6.58           C  
ATOM    221  C   PRO A  18      -2.437  23.800 -14.386  1.00  6.58           C  
ATOM    222  O   PRO A  18      -1.551  23.570 -15.219  1.00  6.58           O  
ATOM    223  CB  PRO A  18      -4.765  23.802 -15.366  1.00  6.58           C  
ATOM    224  CG  PRO A  18      -5.480  24.797 -14.474  1.00  6.58           C  
ATOM    225  CD  PRO A  18      -5.605  24.106 -13.127  1.00  6.58           C  
ATOM    226  HA  PRO A  18      -3.669  22.024 -14.691  1.00  6.58           H  
ATOM    227 1HB  PRO A  18      -4.213  24.283 -16.184  1.00  6.58           H  
ATOM    228 2HB  PRO A  18      -5.447  23.069 -15.824  1.00  6.58           H  
ATOM    229 1HG  PRO A  18      -4.904  25.731 -14.414  1.00  6.58           H  
ATOM    230 2HG  PRO A  18      -6.459  25.058 -14.907  1.00  6.58           H  
ATOM    231 1HD  PRO A  18      -5.496  24.861 -12.337  1.00  6.58           H  
ATOM    232 2HD  PRO A  18      -6.558  23.551 -13.062  1.00  6.58           H  
ATOM    233  N   ALA A  19      -2.298  24.676 -13.391  1.00  6.04           N  
ATOM    234  CA  ALA A  19      -1.139  25.534 -13.191  1.00  6.04           C  
ATOM    235  C   ALA A  19       0.024  24.757 -12.631  1.00  6.04           C  
ATOM    236  O   ALA A  19      -0.173  23.735 -11.985  1.00  6.04           O  
ATOM    237  CB  ALA A  19      -1.495  26.660 -12.246  1.00  6.04           C  
ATOM    238  H   ALA A  19      -3.058  24.785 -12.742  1.00  6.04           H  
ATOM    239  HA  ALA A  19      -0.845  25.946 -14.154  1.00  6.04           H  
ATOM    240 1HB  ALA A  19      -0.629  27.310 -12.112  1.00  6.04           H  
ATOM    241 2HB  ALA A  19      -2.322  27.237 -12.659  1.00  6.04           H  
ATOM    242 3HB  ALA A  19      -1.787  26.242 -11.284  1.00  6.04           H  
ATOM    243  N   LEU A  20       1.247  25.242 -12.845  1.00  5.51           N  
ATOM    244  CA  LEU A  20       2.368  24.573 -12.204  1.00  5.51           C  
ATOM    245  C   LEU A  20       2.199  24.716 -10.705  1.00  5.51           C  
ATOM    246  O   LEU A  20       2.059  25.831 -10.197  1.00  5.51           O  
ATOM    247  CB  LEU A  20       3.730  25.134 -12.656  1.00  5.51           C  
ATOM    248  CG  LEU A  20       4.999  24.460 -12.019  1.00  5.51           C  
ATOM    249  CD1 LEU A  20       5.105  23.001 -12.431  1.00  5.51           C  
ATOM    250  CD2 LEU A  20       6.235  25.197 -12.488  1.00  5.51           C  
ATOM    251  H   LEU A  20       1.390  26.073 -13.399  1.00  5.51           H  
ATOM    252  HA  LEU A  20       2.338  23.523 -12.462  1.00  5.51           H  
ATOM    253 1HB  LEU A  20       3.823  25.019 -13.726  1.00  5.51           H  
ATOM    254 2HB  LEU A  20       3.763  26.196 -12.421  1.00  5.51           H  
ATOM    255  HG  LEU A  20       4.922  24.504 -10.932  1.00  5.51           H  
ATOM    256 1HD1 LEU A  20       5.981  22.559 -11.974  1.00  5.51           H  
ATOM    257 2HD1 LEU A  20       4.232  22.479 -12.103  1.00  5.51           H  
ATOM    258 3HD1 LEU A  20       5.202  22.927 -13.509  1.00  5.51           H  
ATOM    259 1HD2 LEU A  20       7.122  24.740 -12.051  1.00  5.51           H  
ATOM    260 2HD2 LEU A  20       6.286  25.126 -13.565  1.00  5.51           H  
ATOM    261 3HD2 LEU A  20       6.177  26.244 -12.191  1.00  5.51           H  
ATOM    262  N   THR A  21       2.235  23.596 -10.006  1.00  5.08           N  
ATOM    263  CA  THR A  21       2.057  23.606  -8.575  1.00  5.08           C  
ATOM    264  C   THR A  21       2.933  22.585  -7.879  1.00  5.08           C  
ATOM    265  O   THR A  21       3.277  21.532  -8.431  1.00  5.08           O  
ATOM    266  CB  THR A  21       0.579  23.340  -8.218  1.00  5.08           C  
ATOM    267  OG1 THR A  21       0.388  23.486  -6.799  1.00  5.08           O  
ATOM    268  CG2 THR A  21       0.168  21.934  -8.645  1.00  5.08           C  
ATOM    269  H   THR A  21       2.315  22.721 -10.512  1.00  5.08           H  
ATOM    270  HA  THR A  21       2.331  24.588  -8.202  1.00  5.08           H  
ATOM    271  HB  THR A  21      -0.049  24.065  -8.739  1.00  5.08           H  
ATOM    272  HG1 THR A  21       0.930  22.834  -6.323  1.00  5.08           H  
ATOM    273 1HG2 THR A  21      -0.878  21.762  -8.389  1.00  5.08           H  
ATOM    274 2HG2 THR A  21       0.302  21.820  -9.725  1.00  5.08           H  
ATOM    275 3HG2 THR A  21       0.790  21.221  -8.125  1.00  5.08           H  
ATOM    276  N   GLU A  22       3.298  22.915  -6.647  1.00  4.80           N  
ATOM    277  CA  GLU A  22       4.038  22.001  -5.798  1.00  4.80           C  
ATOM    278  C   GLU A  22       3.089  21.174  -4.959  1.00  4.80           C  
ATOM    279  O   GLU A  22       2.143  21.720  -4.384  1.00  4.80           O  
ATOM    280  CB  GLU A  22       5.002  22.743  -4.881  1.00  4.80           C  
ATOM    281  CG  GLU A  22       5.837  21.808  -3.996  1.00  4.80           C  
ATOM    282  CD  GLU A  22       6.784  22.522  -3.096  1.00  4.80           C  
ATOM    283  OE1 GLU A  22       6.920  23.717  -3.206  1.00  4.80           O  
ATOM    284  OE2 GLU A  22       7.380  21.865  -2.280  1.00  4.80           O  
ATOM    285  H   GLU A  22       3.011  23.813  -6.280  1.00  4.80           H  
ATOM    286  HA  GLU A  22       4.616  21.329  -6.432  1.00  4.80           H  
ATOM    287 1HB  GLU A  22       5.672  23.351  -5.476  1.00  4.80           H  
ATOM    288 2HB  GLU A  22       4.441  23.413  -4.230  1.00  4.80           H  
ATOM    289 1HG  GLU A  22       5.163  21.229  -3.368  1.00  4.80           H  
ATOM    290 2HG  GLU A  22       6.380  21.098  -4.629  1.00  4.80           H  
ATOM    291  N   ILE A  23       3.332  19.877  -4.886  1.00  4.71           N  
ATOM    292  CA  ILE A  23       2.531  18.999  -4.061  1.00  4.71           C  
ATOM    293  C   ILE A  23       3.448  18.323  -3.050  1.00  4.71           C  
ATOM    294  O   ILE A  23       4.469  17.738  -3.431  1.00  4.71           O  
ATOM    295  CB  ILE A  23       1.839  17.913  -4.887  1.00  4.71           C  
ATOM    296  CG1 ILE A  23       1.062  18.520  -6.039  1.00  4.71           C  
ATOM    297  CG2 ILE A  23       0.873  17.181  -3.990  1.00  4.71           C  
ATOM    298  CD1 ILE A  23       1.864  18.531  -7.328  1.00  4.71           C  
ATOM    299  H   ILE A  23       4.113  19.501  -5.423  1.00  4.71           H  
ATOM    300  HA  ILE A  23       1.783  19.584  -3.525  1.00  4.71           H  
ATOM    301  HB  ILE A  23       2.574  17.226  -5.295  1.00  4.71           H  
ATOM    302 1HG1 ILE A  23       0.150  17.949  -6.202  1.00  4.71           H  
ATOM    303 2HG1 ILE A  23       0.790  19.547  -5.790  1.00  4.71           H  
ATOM    304 1HG2 ILE A  23       0.364  16.424  -4.551  1.00  4.71           H  
ATOM    305 2HG2 ILE A  23       1.407  16.725  -3.157  1.00  4.71           H  
ATOM    306 3HG2 ILE A  23       0.143  17.887  -3.598  1.00  4.71           H  
ATOM    307 1HD1 ILE A  23       1.277  18.974  -8.111  1.00  4.71           H  
ATOM    308 2HD1 ILE A  23       2.778  19.114  -7.195  1.00  4.71           H  
ATOM    309 3HD1 ILE A  23       2.129  17.511  -7.601  1.00  4.71           H  
ATOM    310  N   THR A  24       3.127  18.412  -1.767  1.00  4.82           N  
ATOM    311  CA  THR A  24       3.986  17.784  -0.772  1.00  4.82           C  
ATOM    312  C   THR A  24       3.327  16.509  -0.265  1.00  4.82           C  
ATOM    313  O   THR A  24       2.148  16.518   0.102  1.00  4.82           O  
ATOM    314  CB  THR A  24       4.280  18.726   0.410  1.00  4.82           C  
ATOM    315  OG1 THR A  24       4.909  19.921  -0.069  1.00  4.82           O  
ATOM    316  CG2 THR A  24       5.234  18.041   1.376  1.00  4.82           C  
ATOM    317  H   THR A  24       2.291  18.906  -1.484  1.00  4.82           H  
ATOM    318  HA  THR A  24       4.935  17.512  -1.234  1.00  4.82           H  
ATOM    319  HB  THR A  24       3.352  18.982   0.922  1.00  4.82           H  
ATOM    320  HG1 THR A  24       5.697  19.687  -0.568  1.00  4.82           H  
ATOM    321 1HG2 THR A  24       5.458  18.707   2.206  1.00  4.82           H  
ATOM    322 2HG2 THR A  24       4.784  17.127   1.760  1.00  4.82           H  
ATOM    323 3HG2 THR A  24       6.158  17.798   0.845  1.00  4.82           H  
ATOM    324  N   LEU A  25       4.084  15.419  -0.258  1.00  5.10           N  
ATOM    325  CA  LEU A  25       3.587  14.128   0.193  1.00  5.10           C  
ATOM    326  C   LEU A  25       4.477  13.500   1.254  1.00  5.10           C  
ATOM    327  O   LEU A  25       5.691  13.414   1.085  1.00  5.10           O  
ATOM    328  CB  LEU A  25       3.452  13.174  -0.990  1.00  5.10           C  
ATOM    329  CG  LEU A  25       3.014  11.749  -0.654  1.00  5.10           C  
ATOM    330  CD1 LEU A  25       1.588  11.757  -0.135  1.00  5.10           C  
ATOM    331  CD2 LEU A  25       3.152  10.893  -1.856  1.00  5.10           C  
ATOM    332  H   LEU A  25       5.046  15.491  -0.605  1.00  5.10           H  
ATOM    333  HA  LEU A  25       2.599  14.276   0.628  1.00  5.10           H  
ATOM    334 1HB  LEU A  25       2.720  13.593  -1.641  1.00  5.10           H  
ATOM    335 2HB  LEU A  25       4.385  13.130  -1.514  1.00  5.10           H  
ATOM    336  HG  LEU A  25       3.650  11.363   0.104  1.00  5.10           H  
ATOM    337 1HD1 LEU A  25       1.278  10.746   0.118  1.00  5.10           H  
ATOM    338 2HD1 LEU A  25       1.522  12.382   0.754  1.00  5.10           H  
ATOM    339 3HD1 LEU A  25       0.926  12.151  -0.901  1.00  5.10           H  
ATOM    340 1HD2 LEU A  25       2.872   9.874  -1.626  1.00  5.10           H  
ATOM    341 2HD2 LEU A  25       2.523  11.257  -2.655  1.00  5.10           H  
ATOM    342 3HD2 LEU A  25       4.184  10.928  -2.151  1.00  5.10           H  
ATOM    343  N   ALA A  26       3.874  13.066   2.360  1.00  5.53           N  
ATOM    344  CA  ALA A  26       4.604  12.448   3.468  1.00  5.53           C  
ATOM    345  C   ALA A  26       4.155  11.002   3.663  1.00  5.53           C  
ATOM    346  O   ALA A  26       3.852  10.563   4.775  1.00  5.53           O  
ATOM    347  CB  ALA A  26       4.402  13.232   4.748  1.00  5.53           C  
ATOM    348  H   ALA A  26       2.871  13.165   2.434  1.00  5.53           H  
ATOM    349  HA  ALA A  26       5.662  12.445   3.221  1.00  5.53           H  
ATOM    350 1HB  ALA A  26       4.977  12.758   5.548  1.00  5.53           H  
ATOM    351 2HB  ALA A  26       4.736  14.252   4.610  1.00  5.53           H  
ATOM    352 3HB  ALA A  26       3.346  13.230   5.009  1.00  5.53           H  
ATOM    353  N   ALA A  27       4.035  10.295   2.549  1.00  6.08           N  
ATOM    354  CA  ALA A  27       3.616   8.898   2.511  1.00  6.08           C  
ATOM    355  C   ALA A  27       4.603   8.018   3.238  1.00  6.08           C  
ATOM    356  O   ALA A  27       5.802   8.245   3.171  1.00  6.08           O  
ATOM    357  CB  ALA A  27       3.494   8.405   1.079  1.00  6.08           C  
ATOM    358  H   ALA A  27       4.294  10.749   1.687  1.00  6.08           H  
ATOM    359  HA  ALA A  27       2.651   8.819   3.009  1.00  6.08           H  
ATOM    360 1HB  ALA A  27       3.172   7.369   1.078  1.00  6.08           H  
ATOM    361 2HB  ALA A  27       2.770   9.000   0.556  1.00  6.08           H  
ATOM    362 3HB  ALA A  27       4.462   8.486   0.581  1.00  6.08           H  
ATOM    363  N   ALA A  28       4.102   6.939   3.840  1.00  6.70           N  
ATOM    364  CA  ALA A  28       4.933   5.965   4.561  1.00  6.70           C  
ATOM    365  C   ALA A  28       5.635   4.989   3.612  1.00  6.70           C  
ATOM    366  O   ALA A  28       6.303   4.049   4.046  1.00  6.70           O  
ATOM    367  CB  ALA A  28       4.095   5.196   5.558  1.00  6.70           C  
ATOM    368  H   ALA A  28       3.101   6.810   3.842  1.00  6.70           H  
ATOM    369  HA  ALA A  28       5.693   6.509   5.100  1.00  6.70           H  
ATOM    370 1HB  ALA A  28       4.736   4.505   6.106  1.00  6.70           H  
ATOM    371 2HB  ALA A  28       3.631   5.892   6.254  1.00  6.70           H  
ATOM    372 3HB  ALA A  28       3.325   4.637   5.030  1.00  6.70           H  
ATOM    373  N   CYS A  29       5.433   5.193   2.314  1.00  7.36           N  
ATOM    374  CA  CYS A  29       6.018   4.361   1.280  1.00  7.36           C  
ATOM    375  C   CYS A  29       7.531   4.283   1.482  1.00  7.36           C  
ATOM    376  O   CYS A  29       8.182   5.323   1.567  1.00  7.36           O  
ATOM    377  CB  CYS A  29       5.763   4.971  -0.093  1.00  7.36           C  
ATOM    378  SG  CYS A  29       6.448   4.012  -1.427  1.00  7.36           S  
ATOM    379  H   CYS A  29       4.874   5.986   2.044  1.00  7.36           H  
ATOM    380  HA  CYS A  29       5.543   3.391   1.318  1.00  7.36           H  
ATOM    381 1HB  CYS A  29       4.697   5.086  -0.257  1.00  7.36           H  
ATOM    382 2HB  CYS A  29       6.214   5.966  -0.129  1.00  7.36           H  
ATOM    383  HG  CYS A  29       7.707   3.953  -0.917  1.00  7.36           H  
ATOM    384  N   PRO A  30       8.136   3.085   1.543  1.00  7.96           N  
ATOM    385  CA  PRO A  30       9.553   2.907   1.745  1.00  7.96           C  
ATOM    386  C   PRO A  30      10.356   3.683   0.733  1.00  7.96           C  
ATOM    387  O   PRO A  30      10.027   3.698  -0.451  1.00  7.96           O  
ATOM    388  CB  PRO A  30       9.735   1.400   1.536  1.00  7.96           C  
ATOM    389  CG  PRO A  30       8.404   0.806   1.920  1.00  7.96           C  
ATOM    390  CD  PRO A  30       7.374   1.812   1.457  1.00  7.96           C  
ATOM    391  HA  PRO A  30       9.812   3.211   2.774  1.00  7.96           H  
ATOM    392 1HB  PRO A  30      10.010   1.200   0.487  1.00  7.96           H  
ATOM    393 2HB  PRO A  30      10.565   1.032   2.158  1.00  7.96           H  
ATOM    394 1HG  PRO A  30       8.279  -0.180   1.447  1.00  7.96           H  
ATOM    395 2HG  PRO A  30       8.372   0.643   3.008  1.00  7.96           H  
ATOM    396 1HD  PRO A  30       7.039   1.604   0.433  1.00  7.96           H  
ATOM    397 2HD  PRO A  30       6.564   1.784   2.199  1.00  7.96           H  
ATOM    398  N   ALA A  31      11.455   4.268   1.190  1.00  8.46           N  
ATOM    399  CA  ALA A  31      12.355   5.043   0.333  1.00  8.46           C  
ATOM    400  C   ALA A  31      12.920   4.179  -0.794  1.00  8.46           C  
ATOM    401  O   ALA A  31      13.281   4.665  -1.863  1.00  8.46           O  
ATOM    402  CB  ALA A  31      13.476   5.637   1.164  1.00  8.46           C  
ATOM    403  H   ALA A  31      11.663   4.211   2.177  1.00  8.46           H  
ATOM    404  HA  ALA A  31      11.788   5.845  -0.112  1.00  8.46           H  
ATOM    405 1HB  ALA A  31      14.124   6.228   0.522  1.00  8.46           H  
ATOM    406 2HB  ALA A  31      13.048   6.280   1.937  1.00  8.46           H  
ATOM    407 3HB  ALA A  31      14.053   4.843   1.624  1.00  8.46           H  
ATOM    408  N   ALA A  32      13.026   2.883  -0.525  1.00  8.82           N  
ATOM    409  CA  ALA A  32      13.565   1.916  -1.462  1.00  8.82           C  
ATOM    410  C   ALA A  32      12.532   1.439  -2.489  1.00  8.82           C  
ATOM    411  O   ALA A  32      12.847   0.606  -3.339  1.00  8.82           O  
ATOM    412  CB  ALA A  32      14.102   0.725  -0.700  1.00  8.82           C  
ATOM    413  H   ALA A  32      12.704   2.557   0.374  1.00  8.82           H  
ATOM    414  HA  ALA A  32      14.377   2.396  -2.008  1.00  8.82           H  
ATOM    415 1HB  ALA A  32      14.542   0.014  -1.401  1.00  8.82           H  
ATOM    416 2HB  ALA A  32      14.861   1.057   0.006  1.00  8.82           H  
ATOM    417 3HB  ALA A  32      13.284   0.248  -0.162  1.00  8.82           H  
ATOM    418  N   ALA A  33      11.296   1.917  -2.395  1.00  9.03           N  
ATOM    419  CA  ALA A  33      10.251   1.478  -3.306  1.00  9.03           C  
ATOM    420  C   ALA A  33      10.592   1.778  -4.754  1.00  9.03           C  
ATOM    421  O   ALA A  33      11.098   2.852  -5.092  1.00  9.03           O  
ATOM    422  CB  ALA A  33       8.941   2.165  -2.970  1.00  9.03           C  
ATOM    423  H   ALA A  33      11.056   2.609  -1.690  1.00  9.03           H  
ATOM    424  HA  ALA A  33      10.136   0.398  -3.197  1.00  9.03           H  
ATOM    425 1HB  ALA A  33       8.159   1.818  -3.641  1.00  9.03           H  
ATOM    426 2HB  ALA A  33       8.674   1.934  -1.937  1.00  9.03           H  
ATOM    427 3HB  ALA A  33       9.066   3.237  -3.080  1.00  9.03           H  
ATOM    428  N   ALA A  34      10.233   0.861  -5.647  1.00  9.07           N  
ATOM    429  CA  ALA A  34      10.467   1.073  -7.075  1.00  9.07           C  
ATOM    430  C   ALA A  34       9.381   1.984  -7.634  1.00  9.07           C  
ATOM    431  O   ALA A  34       8.488   1.545  -8.360  1.00  9.07           O  
ATOM    432  CB  ALA A  34      10.493  -0.248  -7.820  1.00  9.07           C  
ATOM    433  H   ALA A  34       9.818  -0.005  -5.333  1.00  9.07           H  
ATOM    434  HA  ALA A  34      11.427   1.575  -7.197  1.00  9.07           H  
ATOM    435 1HB  ALA A  34      10.682  -0.057  -8.876  1.00  9.07           H  
ATOM    436 2HB  ALA A  34      11.289  -0.875  -7.414  1.00  9.07           H  
ATOM    437 3HB  ALA A  34       9.534  -0.754  -7.707  1.00  9.07           H  
ATOM    438  N   CYS A  35       9.465   3.243  -7.245  1.00  8.97           N  
ATOM    439  CA  CYS A  35       8.477   4.253  -7.565  1.00  8.97           C  
ATOM    440  C   CYS A  35       8.731   5.002  -8.865  1.00  8.97           C  
ATOM    441  O   CYS A  35       9.843   5.044  -9.397  1.00  8.97           O  
ATOM    442  CB  CYS A  35       8.394   5.236  -6.397  1.00  8.97           C  
ATOM    443  SG  CYS A  35       9.903   6.109  -6.038  1.00  8.97           S  
ATOM    444  H   CYS A  35      10.253   3.479  -6.641  1.00  8.97           H  
ATOM    445  HA  CYS A  35       7.510   3.754  -7.651  1.00  8.97           H  
ATOM    446 1HB  CYS A  35       7.642   5.969  -6.615  1.00  8.97           H  
ATOM    447 2HB  CYS A  35       8.111   4.711  -5.495  1.00  8.97           H  
ATOM    448  HG  CYS A  35       9.761   7.073  -6.965  1.00  8.97           H  
ATOM    449  N   ASN A  36       7.691   5.659  -9.357  1.00  8.79           N  
ATOM    450  CA  ASN A  36       7.814   6.430 -10.584  1.00  8.79           C  
ATOM    451  C   ASN A  36       8.343   7.818 -10.255  1.00  8.79           C  
ATOM    452  O   ASN A  36       7.596   8.760  -9.981  1.00  8.79           O  
ATOM    453  CB  ASN A  36       6.490   6.435 -11.318  1.00  8.79           C  
ATOM    454  CG  ASN A  36       6.134   5.067 -11.852  1.00  8.79           C  
ATOM    455  OD1 ASN A  36       6.956   4.405 -12.485  1.00  8.79           O  
ATOM    456  ND2 ASN A  36       4.948   4.613 -11.583  1.00  8.79           N  
ATOM    457  H   ASN A  36       6.803   5.608  -8.883  1.00  8.79           H  
ATOM    458  HA  ASN A  36       8.558   5.951 -11.219  1.00  8.79           H  
ATOM    459 1HB  ASN A  36       5.692   6.815 -10.679  1.00  8.79           H  
ATOM    460 2HB  ASN A  36       6.567   7.069 -12.174  1.00  8.79           H  
ATOM    461 1HD2 ASN A  36       4.677   3.706 -11.912  1.00  8.79           H  
ATOM    462 2HD2 ASN A  36       4.310   5.150 -11.032  1.00  8.79           H  
ATOM    463  N   ASP A  37       9.658   7.895 -10.244  1.00  8.62           N  
ATOM    464  CA  ASP A  37      10.424   9.054  -9.797  1.00  8.62           C  
ATOM    465  C   ASP A  37       9.953   9.481  -8.442  1.00  8.62           C  
ATOM    466  O   ASP A  37       9.981   8.664  -7.535  1.00  8.62           O  
ATOM    467  CB  ASP A  37      10.398  10.256 -10.731  1.00  8.62           C  
ATOM    468  CG  ASP A  37      11.003   9.983 -11.969  1.00  8.62           C  
ATOM    469  OD1 ASP A  37      11.580   8.967 -12.076  1.00  8.62           O  
ATOM    470  OD2 ASP A  37      10.971  10.780 -12.836  1.00  8.62           O  
ATOM    471  H   ASP A  37      10.151   7.020 -10.447  1.00  8.62           H  
ATOM    472  HA  ASP A  37      11.445   8.741  -9.721  1.00  8.62           H  
ATOM    473 1HB  ASP A  37       9.394  10.607 -10.876  1.00  8.62           H  
ATOM    474 2HB  ASP A  37      10.976  11.043 -10.276  1.00  8.62           H  
ATOM    475  N   CYS A  38       9.557  10.744  -8.266  1.00  8.53           N  
ATOM    476  CA  CYS A  38       9.098  11.171  -6.964  1.00  8.53           C  
ATOM    477  C   CYS A  38      10.101  10.764  -5.916  1.00  8.53           C  
ATOM    478  O   CYS A  38       9.823   9.922  -5.072  1.00  8.53           O  
ATOM    479  CB  CYS A  38       7.771  10.541  -6.662  1.00  8.53           C  
ATOM    480  SG  CYS A  38       6.502  10.912  -7.884  1.00  8.53           S  
ATOM    481  H   CYS A  38       9.543  11.388  -9.039  1.00  8.53           H  
ATOM    482  HA  CYS A  38       9.011  12.248  -6.962  1.00  8.53           H  
ATOM    483 1HB  CYS A  38       7.894   9.480  -6.610  1.00  8.53           H  
ATOM    484 2HB  CYS A  38       7.440  10.882  -5.695  1.00  8.53           H  
ATOM    485  HG  CYS A  38       6.959  10.037  -8.823  1.00  8.53           H  
ATOM    486  N   ILE A  39      11.293  11.329  -5.995  1.00  8.56           N  
ATOM    487  CA  ILE A  39      12.376  10.846  -5.174  1.00  8.56           C  
ATOM    488  C   ILE A  39      11.990  10.704  -3.713  1.00  8.56           C  
ATOM    489  O   ILE A  39      11.853  11.667  -2.958  1.00  8.56           O  
ATOM    490  CB  ILE A  39      13.541  11.860  -5.283  1.00  8.56           C  
ATOM    491  CG1 ILE A  39      14.805  11.327  -4.628  1.00  8.56           C  
ATOM    492  CG2 ILE A  39      13.121  13.187  -4.666  1.00  8.56           C  
ATOM    493  CD1 ILE A  39      16.037  12.157  -4.957  1.00  8.56           C  
ATOM    494  H   ILE A  39      11.444  12.057  -6.670  1.00  8.56           H  
ATOM    495  HA  ILE A  39      12.697   9.873  -5.545  1.00  8.56           H  
ATOM    496  HB  ILE A  39      13.766  12.028  -6.318  1.00  8.56           H  
ATOM    497 1HG1 ILE A  39      14.669  11.313  -3.548  1.00  8.56           H  
ATOM    498 2HG1 ILE A  39      14.974  10.301  -4.962  1.00  8.56           H  
ATOM    499 1HG2 ILE A  39      13.932  13.906  -4.768  1.00  8.56           H  
ATOM    500 2HG2 ILE A  39      12.235  13.561  -5.181  1.00  8.56           H  
ATOM    501 3HG2 ILE A  39      12.894  13.051  -3.611  1.00  8.56           H  
ATOM    502 1HD1 ILE A  39      16.899  11.724  -4.461  1.00  8.56           H  
ATOM    503 2HD1 ILE A  39      16.208  12.173  -6.027  1.00  8.56           H  
ATOM    504 3HD1 ILE A  39      15.892  13.176  -4.607  1.00  8.56           H  
ATOM    505  N   LEU A  40      11.967   9.456  -3.278  1.00  8.69           N  
ATOM    506  CA  LEU A  40      11.646   9.154  -1.909  1.00  8.69           C  
ATOM    507  C   LEU A  40      12.930   9.118  -1.134  1.00  8.69           C  
ATOM    508  O   LEU A  40      13.575   8.086  -0.999  1.00  8.69           O  
ATOM    509  CB  LEU A  40      10.876   7.839  -1.793  1.00  8.69           C  
ATOM    510  CG  LEU A  40       9.534   7.769  -2.512  1.00  8.69           C  
ATOM    511  CD1 LEU A  40       8.941   6.370  -2.304  1.00  8.69           C  
ATOM    512  CD2 LEU A  40       8.619   8.878  -1.975  1.00  8.69           C  
ATOM    513  H   LEU A  40      12.116   8.704  -3.934  1.00  8.69           H  
ATOM    514  HA  LEU A  40      11.024   9.952  -1.508  1.00  8.69           H  
ATOM    515 1HB  LEU A  40      11.502   7.027  -2.176  1.00  8.69           H  
ATOM    516 2HB  LEU A  40      10.674   7.666  -0.740  1.00  8.69           H  
ATOM    517  HG  LEU A  40       9.681   7.911  -3.579  1.00  8.69           H  
ATOM    518 1HD1 LEU A  40       7.992   6.292  -2.820  1.00  8.69           H  
ATOM    519 2HD1 LEU A  40       9.628   5.623  -2.701  1.00  8.69           H  
ATOM    520 3HD1 LEU A  40       8.793   6.189  -1.238  1.00  8.69           H  
ATOM    521 1HD2 LEU A  40       7.661   8.850  -2.477  1.00  8.69           H  
ATOM    522 2HD2 LEU A  40       8.470   8.743  -0.904  1.00  8.69           H  
ATOM    523 3HD2 LEU A  40       9.091   9.841  -2.160  1.00  8.69           H  
ATOM    524  N   ARG A  41      13.329  10.278  -0.680  1.00  8.88           N  
ATOM    525  CA  ARG A  41      14.603  10.422  -0.006  1.00  8.88           C  
ATOM    526  C   ARG A  41      14.641   9.496   1.223  1.00  8.88           C  
ATOM    527  O   ARG A  41      13.614   9.318   1.881  1.00  8.88           O  
ATOM    528  CB  ARG A  41      14.797  11.874   0.394  1.00  8.88           C  
ATOM    529  CG  ARG A  41      14.996  12.814  -0.790  1.00  8.88           C  
ATOM    530  CD  ARG A  41      15.169  14.216  -0.355  1.00  8.88           C  
ATOM    531  NE  ARG A  41      13.969  14.742   0.272  1.00  8.88           N  
ATOM    532  CZ  ARG A  41      13.893  15.915   0.923  1.00  8.88           C  
ATOM    533  NH1 ARG A  41      14.954  16.694   1.028  1.00  8.88           N  
ATOM    534  NH2 ARG A  41      12.743  16.274   1.455  1.00  8.88           N  
ATOM    535  H   ARG A  41      12.739  11.086  -0.894  1.00  8.88           H  
ATOM    536  HA  ARG A  41      15.380  10.150  -0.718  1.00  8.88           H  
ATOM    537 1HB  ARG A  41      13.915  12.218   0.937  1.00  8.88           H  
ATOM    538 2HB  ARG A  41      15.645  11.984   1.062  1.00  8.88           H  
ATOM    539 1HG  ARG A  41      15.878  12.509  -1.357  1.00  8.88           H  
ATOM    540 2HG  ARG A  41      14.118  12.763  -1.435  1.00  8.88           H  
ATOM    541 1HD  ARG A  41      15.984  14.279   0.365  1.00  8.88           H  
ATOM    542 2HD  ARG A  41      15.399  14.835  -1.220  1.00  8.88           H  
ATOM    543  HE  ARG A  41      13.117  14.184   0.222  1.00  8.88           H  
ATOM    544 1HH1 ARG A  41      15.831  16.408   0.618  1.00  8.88           H  
ATOM    545 2HH1 ARG A  41      14.890  17.572   1.521  1.00  8.88           H  
ATOM    546 1HH2 ARG A  41      11.929  15.642   1.358  1.00  8.88           H  
ATOM    547 2HH2 ARG A  41      12.662  17.145   1.951  1.00  8.88           H  
ATOM    548  N   PRO A  42      15.818   8.938   1.596  1.00  9.03           N  
ATOM    549  CA  PRO A  42      16.029   7.984   2.686  1.00  9.03           C  
ATOM    550  C   PRO A  42      15.913   8.591   4.079  1.00  9.03           C  
ATOM    551  O   PRO A  42      16.871   8.662   4.848  1.00  9.03           O  
ATOM    552  CB  PRO A  42      17.445   7.478   2.391  1.00  9.03           C  
ATOM    553  CG  PRO A  42      18.133   8.647   1.741  1.00  9.03           C  
ATOM    554  CD  PRO A  42      17.063   9.278   0.868  1.00  9.03           C  
ATOM    555  HA  PRO A  42      15.309   7.166   2.587  1.00  9.03           H  
ATOM    556 1HB  PRO A  42      17.930   7.160   3.324  1.00  9.03           H  
ATOM    557 2HB  PRO A  42      17.394   6.595   1.736  1.00  9.03           H  
ATOM    558 1HG  PRO A  42      18.517   9.337   2.509  1.00  9.03           H  
ATOM    559 2HG  PRO A  42      19.002   8.303   1.161  1.00  9.03           H  
ATOM    560 1HD  PRO A  42      17.229  10.355   0.820  1.00  9.03           H  
ATOM    561 2HD  PRO A  42      17.072   8.801  -0.124  1.00  9.03           H  
ATOM    562  N   ALA A  43      14.699   9.021   4.361  1.00  9.04           N  
ATOM    563  CA  ALA A  43      14.241   9.625   5.595  1.00  9.04           C  
ATOM    564  C   ALA A  43      13.405   8.599   6.345  1.00  9.04           C  
ATOM    565  O   ALA A  43      13.368   7.427   5.965  1.00  9.04           O  
ATOM    566  CB  ALA A  43      13.435  10.879   5.301  1.00  9.04           C  
ATOM    567  H   ALA A  43      14.009   8.922   3.621  1.00  9.04           H  
ATOM    568  HA  ALA A  43      15.106   9.878   6.207  1.00  9.04           H  
ATOM    569 1HB  ALA A  43      13.091  11.329   6.224  1.00  9.04           H  
ATOM    570 2HB  ALA A  43      14.056  11.589   4.761  1.00  9.04           H  
ATOM    571 3HB  ALA A  43      12.584  10.604   4.691  1.00  9.04           H  
ATOM    572  N   ALA A  44      12.777   9.024   7.435  1.00  8.80           N  
ATOM    573  CA  ALA A  44      11.917   8.143   8.215  1.00  8.80           C  
ATOM    574  C   ALA A  44      10.845   7.605   7.286  1.00  8.80           C  
ATOM    575  O   ALA A  44      10.625   8.180   6.224  1.00  8.80           O  
ATOM    576  CB  ALA A  44      11.294   8.887   9.381  1.00  8.80           C  
ATOM    577  H   ALA A  44      12.873   9.986   7.724  1.00  8.80           H  
ATOM    578  HA  ALA A  44      12.509   7.308   8.585  1.00  8.80           H  
ATOM    579 1HB  ALA A  44      10.657   8.212   9.947  1.00  8.80           H  
ATOM    580 2HB  ALA A  44      12.081   9.268  10.030  1.00  8.80           H  
ATOM    581 3HB  ALA A  44      10.697   9.721   9.004  1.00  8.80           H  
ATOM    582  N   ALA A  45      10.173   6.508   7.665  1.00  8.31           N  
ATOM    583  CA  ALA A  45       9.159   5.928   6.779  1.00  8.31           C  
ATOM    584  C   ALA A  45       8.257   7.001   6.142  1.00  8.31           C  
ATOM    585  O   ALA A  45       8.124   6.968   4.924  1.00  8.31           O  
ATOM    586  CB  ALA A  45       8.323   4.883   7.509  1.00  8.31           C  
ATOM    587  H   ALA A  45      10.384   6.066   8.548  1.00  8.31           H  
ATOM    588  HA  ALA A  45       9.682   5.425   5.964  1.00  8.31           H  
ATOM    589 1HB  ALA A  45       7.614   4.441   6.800  1.00  8.31           H  
ATOM    590 2HB  ALA A  45       8.981   4.101   7.891  1.00  8.31           H  
ATOM    591 3HB  ALA A  45       7.781   5.301   8.328  1.00  8.31           H  
ATOM    592  N   PRO A  46       7.669   8.008   6.858  1.00  7.66           N  
ATOM    593  CA  PRO A  46       6.886   9.074   6.247  1.00  7.66           C  
ATOM    594  C   PRO A  46       7.816  10.101   5.604  1.00  7.66           C  
ATOM    595  O   PRO A  46       7.899  11.257   6.028  1.00  7.66           O  
ATOM    596  CB  PRO A  46       6.097   9.628   7.430  1.00  7.66           C  
ATOM    597  CG  PRO A  46       6.998   9.412   8.614  1.00  7.66           C  
ATOM    598  CD  PRO A  46       7.655   8.072   8.355  1.00  7.66           C  
ATOM    599  HA  PRO A  46       6.209   8.661   5.501  1.00  7.66           H  
ATOM    600 1HB  PRO A  46       5.857  10.685   7.248  1.00  7.66           H  
ATOM    601 2HB  PRO A  46       5.137   9.096   7.513  1.00  7.66           H  
ATOM    602 1HG  PRO A  46       7.732  10.226   8.686  1.00  7.66           H  
ATOM    603 2HG  PRO A  46       6.414   9.420   9.545  1.00  7.66           H  
ATOM    604 1HD  PRO A  46       8.617   8.108   8.800  1.00  7.66           H  
ATOM    605 2HD  PRO A  46       7.020   7.291   8.781  1.00  7.66           H  
ATOM    606  N   ALA A  47       8.559   9.635   4.603  1.00  6.97           N  
ATOM    607  CA  ALA A  47       9.534  10.431   3.888  1.00  6.97           C  
ATOM    608  C   ALA A  47       8.807  11.554   3.205  1.00  6.97           C  
ATOM    609  O   ALA A  47       7.727  11.332   2.670  1.00  6.97           O  
ATOM    610  CB  ALA A  47      10.293   9.571   2.875  1.00  6.97           C  
ATOM    611  H   ALA A  47       8.418   8.664   4.333  1.00  6.97           H  
ATOM    612  HA  ALA A  47      10.233  10.853   4.606  1.00  6.97           H  
ATOM    613 1HB  ALA A  47      11.024  10.179   2.343  1.00  6.97           H  
ATOM    614 2HB  ALA A  47      10.807   8.763   3.407  1.00  6.97           H  
ATOM    615 3HB  ALA A  47       9.588   9.141   2.163  1.00  6.97           H  
ATOM    616  N   ILE A  48       9.398  12.736   3.160  1.00  6.34           N  
ATOM    617  CA  ILE A  48       8.715  13.835   2.494  1.00  6.34           C  
ATOM    618  C   ILE A  48       9.282  14.128   1.120  1.00  6.34           C  
ATOM    619  O   ILE A  48      10.473  14.428   0.967  1.00  6.34           O  
ATOM    620  CB  ILE A  48       8.726  15.108   3.348  1.00  6.34           C  
ATOM    621  CG1 ILE A  48       8.010  14.839   4.666  1.00  6.34           C  
ATOM    622  CG2 ILE A  48       8.021  16.229   2.592  1.00  6.34           C  
ATOM    623  CD1 ILE A  48       8.144  15.943   5.671  1.00  6.34           C  
ATOM    624  H   ILE A  48      10.291  12.876   3.605  1.00  6.34           H  
ATOM    625  HA  ILE A  48       7.677  13.556   2.370  1.00  6.34           H  
ATOM    626  HB  ILE A  48       9.751  15.400   3.572  1.00  6.34           H  
ATOM    627 1HG1 ILE A  48       6.966  14.692   4.457  1.00  6.34           H  
ATOM    628 2HG1 ILE A  48       8.406  13.921   5.107  1.00  6.34           H  
ATOM    629 1HG2 ILE A  48       8.014  17.134   3.194  1.00  6.34           H  
ATOM    630 2HG2 ILE A  48       8.535  16.426   1.652  1.00  6.34           H  
ATOM    631 3HG2 ILE A  48       6.998  15.916   2.385  1.00  6.34           H  
ATOM    632 1HD1 ILE A  48       7.601  15.675   6.579  1.00  6.34           H  
ATOM    633 2HD1 ILE A  48       9.197  16.092   5.912  1.00  6.34           H  
ATOM    634 3HD1 ILE A  48       7.731  16.863   5.261  1.00  6.34           H  
ATOM    635  N   VAL A  49       8.403  14.066   0.125  1.00  5.87           N  
ATOM    636  CA  VAL A  49       8.774  14.298  -1.257  1.00  5.87           C  
ATOM    637  C   VAL A  49       7.986  15.486  -1.793  1.00  5.87           C  
ATOM    638  O   VAL A  49       6.800  15.662  -1.493  1.00  5.87           O  
ATOM    639  CB  VAL A  49       8.517  13.036  -2.124  1.00  5.87           C  
ATOM    640  CG1 VAL A  49       7.052  12.666  -2.124  1.00  5.87           C  
ATOM    641  CG2 VAL A  49       8.980  13.270  -3.534  1.00  5.87           C  
ATOM    642  H   VAL A  49       7.439  13.820   0.355  1.00  5.87           H  
ATOM    643  HA  VAL A  49       9.836  14.533  -1.305  1.00  5.87           H  
ATOM    644  HB  VAL A  49       9.072  12.201  -1.699  1.00  5.87           H  
ATOM    645 1HG1 VAL A  49       6.903  11.767  -2.724  1.00  5.87           H  
ATOM    646 2HG1 VAL A  49       6.725  12.475  -1.097  1.00  5.87           H  
ATOM    647 3HG1 VAL A  49       6.475  13.487  -2.549  1.00  5.87           H  
ATOM    648 1HG2 VAL A  49       8.803  12.375  -4.101  1.00  5.87           H  
ATOM    649 2HG2 VAL A  49       8.430  14.087  -3.971  1.00  5.87           H  
ATOM    650 3HG2 VAL A  49      10.040  13.503  -3.542  1.00  5.87           H  
ATOM    651  N   ARG A  50       8.670  16.330  -2.553  1.00  5.58           N  
ATOM    652  CA  ARG A  50       8.052  17.504  -3.151  1.00  5.58           C  
ATOM    653  C   ARG A  50       7.964  17.285  -4.645  1.00  5.58           C  
ATOM    654  O   ARG A  50       8.981  17.070  -5.306  1.00  5.58           O  
ATOM    655  CB  ARG A  50       8.876  18.738  -2.833  1.00  5.58           C  
ATOM    656  CG  ARG A  50       8.941  19.071  -1.334  1.00  5.58           C  
ATOM    657  CD  ARG A  50       9.881  20.194  -1.032  1.00  5.58           C  
ATOM    658  NE  ARG A  50       9.972  20.442   0.405  1.00  5.58           N  
ATOM    659  CZ  ARG A  50       9.193  21.305   1.101  1.00  5.58           C  
ATOM    660  NH1 ARG A  50       8.277  22.032   0.494  1.00  5.58           N  
ATOM    661  NH2 ARG A  50       9.357  21.423   2.411  1.00  5.58           N  
ATOM    662  H   ARG A  50       9.643  16.134  -2.742  1.00  5.58           H  
ATOM    663  HA  ARG A  50       7.043  17.632  -2.754  1.00  5.58           H  
ATOM    664 1HB  ARG A  50       9.891  18.624  -3.209  1.00  5.58           H  
ATOM    665 2HB  ARG A  50       8.435  19.606  -3.336  1.00  5.58           H  
ATOM    666 1HG  ARG A  50       7.945  19.366  -0.996  1.00  5.58           H  
ATOM    667 2HG  ARG A  50       9.269  18.195  -0.776  1.00  5.58           H  
ATOM    668 1HD  ARG A  50      10.875  19.939  -1.395  1.00  5.58           H  
ATOM    669 2HD  ARG A  50       9.545  21.108  -1.520  1.00  5.58           H  
ATOM    670  HE  ARG A  50      10.656  19.915   0.924  1.00  5.58           H  
ATOM    671 1HH1 ARG A  50       8.131  21.961  -0.526  1.00  5.58           H  
ATOM    672 2HH1 ARG A  50       7.707  22.671   1.022  1.00  5.58           H  
ATOM    673 1HH2 ARG A  50      10.057  20.869   2.885  1.00  5.58           H  
ATOM    674 2HH2 ARG A  50       8.781  22.064   2.934  1.00  5.58           H  
ATOM    675  N   LEU A  51       6.744  17.278  -5.162  1.00  5.50           N  
ATOM    676  CA  LEU A  51       6.510  17.004  -6.566  1.00  5.50           C  
ATOM    677  C   LEU A  51       6.052  18.260  -7.269  1.00  5.50           C  
ATOM    678  O   LEU A  51       5.342  19.069  -6.681  1.00  5.50           O  
ATOM    679  CB  LEU A  51       5.467  15.896  -6.665  1.00  5.50           C  
ATOM    680  CG  LEU A  51       5.868  14.640  -5.898  1.00  5.50           C  
ATOM    681  CD1 LEU A  51       4.815  13.637  -5.960  1.00  5.50           C  
ATOM    682  CD2 LEU A  51       7.062  14.129  -6.457  1.00  5.50           C  
ATOM    683  H   LEU A  51       5.945  17.456  -4.552  1.00  5.50           H  
ATOM    684  HA  LEU A  51       7.442  16.671  -7.026  1.00  5.50           H  
ATOM    685 1HB  LEU A  51       4.532  16.257  -6.247  1.00  5.50           H  
ATOM    686 2HB  LEU A  51       5.313  15.637  -7.713  1.00  5.50           H  
ATOM    687  HG  LEU A  51       6.029  14.890  -4.844  1.00  5.50           H  
ATOM    688 1HD1 LEU A  51       5.107  12.753  -5.400  1.00  5.50           H  
ATOM    689 2HD1 LEU A  51       3.958  14.081  -5.524  1.00  5.50           H  
ATOM    690 3HD1 LEU A  51       4.616  13.363  -6.996  1.00  5.50           H  
ATOM    691 1HD2 LEU A  51       7.327  13.259  -5.899  1.00  5.50           H  
ATOM    692 2HD2 LEU A  51       6.875  13.877  -7.491  1.00  5.50           H  
ATOM    693 3HD2 LEU A  51       7.858  14.866  -6.395  1.00  5.50           H  
ATOM    694  N   TYR A  52       6.444  18.432  -8.523  1.00  5.64           N  
ATOM    695  CA  TYR A  52       6.018  19.612  -9.270  1.00  5.64           C  
ATOM    696  C   TYR A  52       5.286  19.181 -10.521  1.00  5.64           C  
ATOM    697  O   TYR A  52       5.867  18.498 -11.372  1.00  5.64           O  
ATOM    698  CB  TYR A  52       7.234  20.471  -9.587  1.00  5.64           C  
ATOM    699  CG  TYR A  52       7.942  20.895  -8.321  1.00  5.64           C  
ATOM    700  CD1 TYR A  52       8.895  20.046  -7.743  1.00  5.64           C  
ATOM    701  CD2 TYR A  52       7.637  22.096  -7.719  1.00  5.64           C  
ATOM    702  CE1 TYR A  52       9.522  20.406  -6.570  1.00  5.64           C  
ATOM    703  CE2 TYR A  52       8.274  22.455  -6.546  1.00  5.64           C  
ATOM    704  CZ  TYR A  52       9.209  21.618  -5.971  1.00  5.64           C  
ATOM    705  OH  TYR A  52       9.826  21.984  -4.795  1.00  5.64           O  
ATOM    706  H   TYR A  52       7.039  17.742  -8.959  1.00  5.64           H  
ATOM    707  HA  TYR A  52       5.324  20.192  -8.662  1.00  5.64           H  
ATOM    708 1HB  TYR A  52       7.932  19.920 -10.202  1.00  5.64           H  
ATOM    709 2HB  TYR A  52       6.931  21.360 -10.131  1.00  5.64           H  
ATOM    710  HD1 TYR A  52       9.137  19.085  -8.210  1.00  5.64           H  
ATOM    711  HD2 TYR A  52       6.892  22.756  -8.166  1.00  5.64           H  
ATOM    712  HE1 TYR A  52      10.259  19.737  -6.118  1.00  5.64           H  
ATOM    713  HE2 TYR A  52       8.028  23.400  -6.064  1.00  5.64           H  
ATOM    714  HH  TYR A  52       9.355  22.739  -4.410  1.00  5.64           H  
ATOM    715  N   VAL A  53       4.014  19.582 -10.607  1.00  5.99           N  
ATOM    716  CA  VAL A  53       3.106  19.201 -11.689  1.00  5.99           C  
ATOM    717  C   VAL A  53       2.431  20.389 -12.378  1.00  5.99           C  
ATOM    718  O   VAL A  53       2.022  21.342 -11.730  1.00  5.99           O  
ATOM    719  CB  VAL A  53       2.033  18.216 -11.183  1.00  5.99           C  
ATOM    720  CG1 VAL A  53       1.050  17.876 -12.311  1.00  5.99           C  
ATOM    721  CG2 VAL A  53       2.712  16.928 -10.678  1.00  5.99           C  
ATOM    722  H   VAL A  53       3.660  20.176  -9.854  1.00  5.99           H  
ATOM    723  HA  VAL A  53       3.694  18.671 -12.432  1.00  5.99           H  
ATOM    724  HB  VAL A  53       1.465  18.677 -10.387  1.00  5.99           H  
ATOM    725 1HG1 VAL A  53       0.314  17.191 -11.942  1.00  5.99           H  
ATOM    726 2HG1 VAL A  53       0.543  18.774 -12.659  1.00  5.99           H  
ATOM    727 3HG1 VAL A  53       1.584  17.416 -13.140  1.00  5.99           H  
ATOM    728 1HG2 VAL A  53       1.953  16.237 -10.322  1.00  5.99           H  
ATOM    729 2HG2 VAL A  53       3.270  16.465 -11.494  1.00  5.99           H  
ATOM    730 3HG2 VAL A  53       3.391  17.162  -9.863  1.00  5.99           H  
ATOM    731  N   LYS A  54       2.363  20.317 -13.704  1.00  6.56           N  
ATOM    732  CA  LYS A  54       1.776  21.280 -14.643  1.00  6.56           C  
ATOM    733  C   LYS A  54       1.018  20.491 -15.682  1.00  6.56           C  
ATOM    734  O   LYS A  54       1.529  19.493 -16.180  1.00  6.56           O  
ATOM    735  CB  LYS A  54       2.850  22.105 -15.360  1.00  6.56           C  
ATOM    736  CG  LYS A  54       2.318  23.042 -16.472  1.00  6.56           C  
ATOM    737  CD  LYS A  54       1.601  24.200 -15.944  1.00  6.56           C  
ATOM    738  CE  LYS A  54       0.919  25.012 -17.044  1.00  6.56           C  
ATOM    739  NZ  LYS A  54      -0.368  24.380 -17.512  1.00  6.56           N  
ATOM    740  H   LYS A  54       2.739  19.480 -14.121  1.00  6.56           H  
ATOM    741  HA  LYS A  54       1.073  21.934 -14.114  1.00  6.56           H  
ATOM    742 1HB  LYS A  54       3.318  22.744 -14.651  1.00  6.56           H  
ATOM    743 2HB  LYS A  54       3.614  21.458 -15.766  1.00  6.56           H  
ATOM    744 1HG  LYS A  54       3.147  23.413 -17.062  1.00  6.56           H  
ATOM    745 2HG  LYS A  54       1.648  22.496 -17.132  1.00  6.56           H  
ATOM    746 1HD  LYS A  54       0.863  23.852 -15.243  1.00  6.56           H  
ATOM    747 2HD  LYS A  54       2.297  24.843 -15.434  1.00  6.56           H  
ATOM    748 1HE  LYS A  54       0.699  26.000 -16.649  1.00  6.56           H  
ATOM    749 2HE  LYS A  54       1.597  25.111 -17.892  1.00  6.56           H  
ATOM    750 1HZ  LYS A  54      -0.792  24.954 -18.212  1.00  6.56           H  
ATOM    751 2HZ  LYS A  54      -0.239  23.437 -17.906  1.00  6.56           H  
ATOM    752 3HZ  LYS A  54      -0.998  24.297 -16.704  1.00  6.56           H  
ATOM    753  N   ARG A  55      -0.216  20.875 -15.971  1.00  7.32           N  
ATOM    754  CA  ARG A  55      -0.966  20.133 -16.964  1.00  7.32           C  
ATOM    755  C   ARG A  55      -0.616  20.620 -18.389  1.00  7.32           C  
ATOM    756  O   ARG A  55      -0.573  21.839 -18.619  1.00  7.32           O  
ATOM    757  CB  ARG A  55      -2.443  20.306 -16.686  1.00  7.32           C  
ATOM    758  CG  ARG A  55      -3.403  19.547 -17.568  1.00  7.32           C  
ATOM    759  CD  ARG A  55      -4.795  19.740 -17.074  1.00  7.32           C  
ATOM    760  NE  ARG A  55      -5.779  19.038 -17.868  1.00  7.32           N  
ATOM    761  CZ  ARG A  55      -7.079  18.925 -17.530  1.00  7.32           C  
ATOM    762  NH1 ARG A  55      -7.511  19.455 -16.406  1.00  7.32           N  
ATOM    763  NH2 ARG A  55      -7.918  18.278 -18.321  1.00  7.32           N  
ATOM    764  H   ARG A  55      -0.629  21.700 -15.534  1.00  7.32           H  
ATOM    765  HA  ARG A  55      -0.721  19.088 -16.823  1.00  7.32           H  
ATOM    766 1HB  ARG A  55      -2.647  20.016 -15.656  1.00  7.32           H  
ATOM    767 2HB  ARG A  55      -2.693  21.359 -16.781  1.00  7.32           H  
ATOM    768 1HG  ARG A  55      -3.328  19.907 -18.600  1.00  7.32           H  
ATOM    769 2HG  ARG A  55      -3.170  18.482 -17.537  1.00  7.32           H  
ATOM    770 1HD  ARG A  55      -4.870  19.388 -16.048  1.00  7.32           H  
ATOM    771 2HD  ARG A  55      -5.032  20.800 -17.103  1.00  7.32           H  
ATOM    772  HE  ARG A  55      -5.476  18.620 -18.739  1.00  7.32           H  
ATOM    773 1HH1 ARG A  55      -6.866  19.947 -15.792  1.00  7.32           H  
ATOM    774 2HH1 ARG A  55      -8.482  19.372 -16.148  1.00  7.32           H  
ATOM    775 1HH2 ARG A  55      -7.586  17.869 -19.184  1.00  7.32           H  
ATOM    776 2HH2 ARG A  55      -8.891  18.194 -18.065  1.00  7.32           H  
ATOM    777  N   PRO A  56      -0.263  19.722 -19.335  1.00  8.25           N  
ATOM    778  CA  PRO A  56       0.010  20.017 -20.732  1.00  8.25           C  
ATOM    779  C   PRO A  56      -1.258  20.273 -21.527  1.00  8.25           C  
ATOM    780  O   PRO A  56      -2.317  19.729 -21.207  1.00  8.25           O  
ATOM    781  CB  PRO A  56       0.705  18.749 -21.221  1.00  8.25           C  
ATOM    782  CG  PRO A  56       0.133  17.652 -20.362  1.00  8.25           C  
ATOM    783  CD  PRO A  56      -0.087  18.292 -18.996  1.00  8.25           C  
ATOM    784  HA  PRO A  56       0.688  20.884 -20.789  1.00  8.25           H  
ATOM    785 1HB  PRO A  56       0.484  18.604 -22.290  1.00  8.25           H  
ATOM    786 2HB  PRO A  56       1.785  18.852 -21.132  1.00  8.25           H  
ATOM    787 1HG  PRO A  56      -0.802  17.276 -20.804  1.00  8.25           H  
ATOM    788 2HG  PRO A  56       0.824  16.804 -20.318  1.00  8.25           H  
ATOM    789 1HD  PRO A  56      -0.993  17.859 -18.568  1.00  8.25           H  
ATOM    790 2HD  PRO A  56       0.807  18.153 -18.351  1.00  8.25           H  
ATOM    791  N   ALA A  57      -1.129  21.016 -22.613  1.00  9.25           N  
ATOM    792  CA  ALA A  57      -2.204  21.168 -23.576  1.00  9.25           C  
ATOM    793  C   ALA A  57      -1.626  21.659 -24.910  1.00  9.25           C  
ATOM    794  O   ALA A  57      -0.836  22.599 -24.898  1.00  9.25           O  
ATOM    795  CB  ALA A  57      -3.236  22.155 -23.050  1.00  9.25           C  
ATOM    796  H   ALA A  57      -0.256  21.481 -22.794  1.00  9.25           H  
ATOM    797  HA  ALA A  57      -2.677  20.207 -23.705  1.00  9.25           H  
ATOM    798 1HB  ALA A  57      -4.045  22.270 -23.756  1.00  9.25           H  
ATOM    799 2HB  ALA A  57      -3.641  21.795 -22.103  1.00  9.25           H  
ATOM    800 3HB  ALA A  57      -2.766  23.120 -22.894  1.00  9.25           H  
ATOM    801  N   ALA A  58      -2.009  21.085 -26.067  1.00 10.23           N  
ATOM    802  CA  ALA A  58      -2.904  19.938 -26.280  1.00 10.23           C  
ATOM    803  C   ALA A  58      -2.609  19.307 -27.632  1.00 10.23           C  
ATOM    804  O   ALA A  58      -2.026  19.937 -28.503  1.00 10.23           O  
ATOM    805  CB  ALA A  58      -4.368  20.348 -26.241  1.00 10.23           C  
ATOM    806  H   ALA A  58      -1.618  21.488 -26.906  1.00 10.23           H  
ATOM    807  HA  ALA A  58      -2.702  19.179 -25.532  1.00 10.23           H  
ATOM    808 1HB  ALA A  58      -4.993  19.473 -26.417  1.00 10.23           H  
ATOM    809 2HB  ALA A  58      -4.627  20.766 -25.289  1.00 10.23           H  
ATOM    810 3HB  ALA A  58      -4.557  21.083 -27.021  1.00 10.23           H  
ATOM    811  N   ALA A  59      -3.058  18.075 -27.814  1.00 11.07           N  
ATOM    812  CA  ALA A  59      -2.943  17.347 -29.081  1.00 11.07           C  
ATOM    813  C   ALA A  59      -1.505  17.224 -29.602  1.00 11.07           C  
ATOM    814  O   ALA A  59      -0.592  16.954 -28.826  1.00 11.07           O  
ATOM    815  CB  ALA A  59      -3.819  18.026 -30.122  1.00 11.07           C  
ATOM    816  H   ALA A  59      -3.521  17.610 -27.045  1.00 11.07           H  
ATOM    817  HA  ALA A  59      -3.323  16.341 -28.913  1.00 11.07           H  
ATOM    818 1HB  ALA A  59      -3.808  17.461 -31.050  1.00 11.07           H  
ATOM    819 2HB  ALA A  59      -4.845  18.070 -29.752  1.00 11.07           H  
ATOM    820 3HB  ALA A  59      -3.469  19.038 -30.312  1.00 11.07           H  
ATOM    821  N   ALA A  60      -1.288  17.435 -30.909  1.00 11.68           N  
ATOM    822  CA  ALA A  60       0.029  17.221 -31.515  1.00 11.68           C  
ATOM    823  C   ALA A  60       1.225  17.930 -30.834  1.00 11.68           C  
ATOM    824  O   ALA A  60       2.244  17.270 -30.613  1.00 11.68           O  
ATOM    825  CB  ALA A  60      -0.020  17.614 -32.984  1.00 11.68           C  
ATOM    826  H   ALA A  60      -2.052  17.711 -31.505  1.00 11.68           H  
ATOM    827  HA  ALA A  60       0.226  16.151 -31.466  1.00 11.68           H  
ATOM    828 1HB  ALA A  60       0.936  17.375 -33.451  1.00 11.68           H  
ATOM    829 2HB  ALA A  60      -0.810  17.048 -33.477  1.00 11.68           H  
ATOM    830 3HB  ALA A  60      -0.219  18.659 -33.109  1.00 11.68           H  
ATOM    831  N   PRO A  61       1.197  19.238 -30.479  1.00 12.06           N  
ATOM    832  CA  PRO A  61       2.302  19.879 -29.793  1.00 12.06           C  
ATOM    833  C   PRO A  61       2.534  19.319 -28.412  1.00 12.06           C  
ATOM    834  O   PRO A  61       3.603  19.530 -27.854  1.00 12.06           O  
ATOM    835  CB  PRO A  61       1.899  21.348 -29.751  1.00 12.06           C  
ATOM    836  CG  PRO A  61       0.414  21.344 -29.897  1.00 12.06           C  
ATOM    837  CD  PRO A  61       0.113  20.184 -30.836  1.00 12.06           C  
ATOM    838  HA  PRO A  61       3.208  19.752 -30.405  1.00 12.06           H  
ATOM    839 1HB  PRO A  61       2.209  21.777 -28.790  1.00 12.06           H  
ATOM    840 2HB  PRO A  61       2.416  21.913 -30.542  1.00 12.06           H  
ATOM    841 1HG  PRO A  61      -0.038  21.221 -28.909  1.00 12.06           H  
ATOM    842 2HG  PRO A  61       0.060  22.309 -30.284  1.00 12.06           H  
ATOM    843 1HD  PRO A  61      -0.874  19.837 -30.630  1.00 12.06           H  
ATOM    844 2HD  PRO A  61       0.224  20.523 -31.874  1.00 12.06           H  
ATOM    845  N   ALA A  62       1.529  18.652 -27.830  1.00 12.23           N  
ATOM    846  CA  ALA A  62       1.670  18.047 -26.517  1.00 12.23           C  
ATOM    847  C   ALA A  62       2.169  16.619 -26.699  1.00 12.23           C  
ATOM    848  O   ALA A  62       2.851  16.064 -25.844  1.00 12.23           O  
ATOM    849  CB  ALA A  62       0.363  18.090 -25.751  1.00 12.23           C  
ATOM    850  H   ALA A  62       0.655  18.487 -28.324  1.00 12.23           H  
ATOM    851  HA  ALA A  62       2.428  18.597 -25.959  1.00 12.23           H  
ATOM    852 1HB  ALA A  62       0.495  17.639 -24.773  1.00 12.23           H  
ATOM    853 2HB  ALA A  62       0.054  19.124 -25.635  1.00 12.23           H  
ATOM    854 3HB  ALA A  62      -0.396  17.544 -26.307  1.00 12.23           H  
ATOM    855  N   ALA A  63       1.807  16.015 -27.833  1.00 12.24           N  
ATOM    856  CA  ALA A  63       2.228  14.662 -28.140  1.00 12.24           C  
ATOM    857  C   ALA A  63       3.739  14.579 -28.344  1.00 12.24           C  
ATOM    858  O   ALA A  63       4.385  13.672 -27.821  1.00 12.24           O  
ATOM    859  CB  ALA A  63       1.522  14.171 -29.386  1.00 12.24           C  
ATOM    860  H   ALA A  63       1.202  16.506 -28.481  1.00 12.24           H  
ATOM    861  HA  ALA A  63       1.955  14.028 -27.301  1.00 12.24           H  
ATOM    862 1HB  ALA A  63       1.818  13.148 -29.594  1.00 12.24           H  
ATOM    863 2HB  ALA A  63       0.445  14.216 -29.236  1.00 12.24           H  
ATOM    864 3HB  ALA A  63       1.795  14.799 -30.225  1.00 12.24           H  
ATOM    865  N   ALA A  64       4.329  15.545 -29.053  1.00 12.16           N  
ATOM    866  CA  ALA A  64       5.780  15.497 -29.272  1.00 12.16           C  
ATOM    867  C   ALA A  64       6.557  15.426 -27.914  1.00 12.16           C  
ATOM    868  O   ALA A  64       7.480  14.611 -27.799  1.00 12.16           O  
ATOM    869  CB  ALA A  64       6.214  16.637 -30.197  1.00 12.16           C  
ATOM    870  H   ALA A  64       3.749  16.277 -29.474  1.00 12.16           H  
ATOM    871  HA  ALA A  64       6.007  14.572 -29.801  1.00 12.16           H  
ATOM    872 1HB  ALA A  64       7.280  16.543 -30.396  1.00 12.16           H  
ATOM    873 2HB  ALA A  64       5.659  16.537 -31.135  1.00 12.16           H  
ATOM    874 3HB  ALA A  64       6.019  17.603 -29.820  1.00 12.16           H  
ATOM    875  N   PRO A  65       6.226  16.251 -26.882  1.00 12.07           N  
ATOM    876  CA  PRO A  65       6.678  16.171 -25.502  1.00 12.07           C  
ATOM    877  C   PRO A  65       6.364  14.876 -24.803  1.00 12.07           C  
ATOM    878  O   PRO A  65       6.858  14.670 -23.711  1.00 12.07           O  
ATOM    879  CB  PRO A  65       5.942  17.312 -24.828  1.00 12.07           C  
ATOM    880  CG  PRO A  65       5.753  18.275 -25.872  1.00 12.07           C  
ATOM    881  CD  PRO A  65       5.543  17.510 -27.123  1.00 12.07           C  
ATOM    882  HA  PRO A  65       7.756  16.356 -25.478  1.00 12.07           H  
ATOM    883 1HB  PRO A  65       4.983  16.947 -24.423  1.00 12.07           H  
ATOM    884 2HB  PRO A  65       6.523  17.710 -23.980  1.00 12.07           H  
ATOM    885 1HG  PRO A  65       4.910  18.928 -25.604  1.00 12.07           H  
ATOM    886 2HG  PRO A  65       6.643  18.892 -25.920  1.00 12.07           H  
ATOM    887 1HD  PRO A  65       4.531  17.386 -27.312  1.00 12.07           H  
ATOM    888 2HD  PRO A  65       6.034  18.105 -27.847  1.00 12.07           H  
ATOM    889  N   ALA A  66       5.448  14.063 -25.316  1.00 11.99           N  
ATOM    890  CA  ALA A  66       5.165  12.780 -24.699  1.00 11.99           C  
ATOM    891  C   ALA A  66       6.115  11.750 -25.299  1.00 11.99           C  
ATOM    892  O   ALA A  66       6.571  10.821 -24.627  1.00 11.99           O  
ATOM    893  CB  ALA A  66       3.724  12.378 -24.908  1.00 11.99           C  
ATOM    894  H   ALA A  66       4.985  14.259 -26.188  1.00 11.99           H  
ATOM    895  HA  ALA A  66       5.365  12.855 -23.636  1.00 11.99           H  
ATOM    896 1HB  ALA A  66       3.535  11.425 -24.431  1.00 11.99           H  
ATOM    897 2HB  ALA A  66       3.077  13.141 -24.478  1.00 11.99           H  
ATOM    898 3HB  ALA A  66       3.518  12.298 -25.970  1.00 11.99           H  
ATOM    899  N   ALA A  67       6.401  11.914 -26.597  1.00 11.92           N  
ATOM    900  CA  ALA A  67       7.297  11.017 -27.322  1.00 11.92           C  
ATOM    901  C   ALA A  67       8.756  11.167 -26.889  1.00 11.92           C  
ATOM    902  O   ALA A  67       9.450  10.187 -26.613  1.00 11.92           O  
ATOM    903  CB  ALA A  67       7.206  11.291 -28.804  1.00 11.92           C  
ATOM    904  H   ALA A  67       5.958  12.684 -27.098  1.00 11.92           H  
ATOM    905  HA  ALA A  67       6.985   9.991 -27.122  1.00 11.92           H  
ATOM    906 1HB  ALA A  67       7.854  10.606 -29.341  1.00 11.92           H  
ATOM    907 2HB  ALA A  67       6.177  11.163 -29.132  1.00 11.92           H  
ATOM    908 3HB  ALA A  67       7.519  12.315 -28.996  1.00 11.92           H  
ATOM    909  N   ALA A  68       9.231  12.405 -26.791  1.00 11.89           N  
ATOM    910  CA  ALA A  68      10.625  12.603 -26.404  1.00 11.89           C  
ATOM    911  C   ALA A  68      10.963  11.902 -25.058  1.00 11.89           C  
ATOM    912  O   ALA A  68      11.976  11.193 -24.999  1.00 11.89           O  
ATOM    913  CB  ALA A  68      10.935  14.101 -26.378  1.00 11.89           C  
ATOM    914  H   ALA A  68       8.630  13.196 -27.017  1.00 11.89           H  
ATOM    915  HA  ALA A  68      11.253  12.154 -27.171  1.00 11.89           H  
ATOM    916 1HB  ALA A  68      11.992  14.237 -26.146  1.00 11.89           H  
ATOM    917 2HB  ALA A  68      10.729  14.512 -27.370  1.00 11.89           H  
ATOM    918 3HB  ALA A  68      10.350  14.639 -25.674  1.00 11.89           H  
ATOM    919  N   PRO A  69      10.147  12.007 -23.990  1.00 11.89           N  
ATOM    920  CA  PRO A  69      10.279  11.307 -22.746  1.00 11.89           C  
ATOM    921  C   PRO A  69       9.792   9.875 -22.784  1.00 11.89           C  
ATOM    922  O   PRO A  69       9.695   9.242 -21.744  1.00 11.89           O  
ATOM    923  CB  PRO A  69       9.462  12.155 -21.813  1.00 11.89           C  
ATOM    924  CG  PRO A  69       8.495  12.703 -22.584  1.00 11.89           C  
ATOM    925  CD  PRO A  69       9.148  13.024 -23.889  1.00 11.89           C  
ATOM    926  HA  PRO A  69      11.315  11.343 -22.440  1.00 11.89           H  
ATOM    927 1HB  PRO A  69       9.027  11.538 -21.045  1.00 11.89           H  
ATOM    928 2HB  PRO A  69      10.107  12.904 -21.358  1.00 11.89           H  
ATOM    929 1HG  PRO A  69       7.645  12.025 -22.669  1.00 11.89           H  
ATOM    930 2HG  PRO A  69       8.142  13.594 -22.075  1.00 11.89           H  
ATOM    931 1HD  PRO A  69       8.396  12.958 -24.615  1.00 11.89           H  
ATOM    932 2HD  PRO A  69       9.563  14.015 -23.800  1.00 11.89           H  
ATOM    933  N   ALA A  70       9.469   9.347 -23.953  1.00 11.93           N  
ATOM    934  CA  ALA A  70       9.227   7.927 -24.030  1.00 11.93           C  
ATOM    935  C   ALA A  70      10.602   7.319 -24.258  1.00 11.93           C  
ATOM    936  O   ALA A  70      10.924   6.236 -23.778  1.00 11.93           O  
ATOM    937  CB  ALA A  70       8.267   7.565 -25.133  1.00 11.93           C  
ATOM    938  H   ALA A  70       9.459   9.874 -24.814  1.00 11.93           H  
ATOM    939  HA  ALA A  70       8.835   7.568 -23.070  1.00 11.93           H  
ATOM    940 1HB  ALA A  70       8.140   6.487 -25.163  1.00 11.93           H  
ATOM    941 2HB  ALA A  70       7.303   8.046 -24.944  1.00 11.93           H  
ATOM    942 3HB  ALA A  70       8.659   7.911 -26.081  1.00 11.93           H  
ATOM    943  N   ALA A  71      11.435   8.067 -24.976  1.00 12.00           N  
ATOM    944  CA  ALA A  71      12.799   7.648 -25.281  1.00 12.00           C  
ATOM    945  C   ALA A  71      13.759   7.896 -24.102  1.00 12.00           C  
ATOM    946  O   ALA A  71      14.545   7.019 -23.712  1.00 12.00           O  
ATOM    947  CB  ALA A  71      13.287   8.403 -26.503  1.00 12.00           C  
ATOM    948  H   ALA A  71      11.081   8.949 -25.358  1.00 12.00           H  
ATOM    949  HA  ALA A  71      12.784   6.581 -25.492  1.00 12.00           H  
ATOM    950 1HB  ALA A  71      14.290   8.076 -26.755  1.00 12.00           H  
ATOM    951 2HB  ALA A  71      12.620   8.210 -27.343  1.00 12.00           H  
ATOM    952 3HB  ALA A  71      13.295   9.468 -26.292  1.00 12.00           H  
ATOM    953  N   ALA A  72      13.647   9.085 -23.489  1.00 12.08           N  
ATOM    954  CA  ALA A  72      14.545   9.479 -22.403  1.00 12.08           C  
ATOM    955  C   ALA A  72      14.645   8.506 -21.199  1.00 12.08           C  
ATOM    956  O   ALA A  72      15.767   8.275 -20.753  1.00 12.08           O  
ATOM    957  CB  ALA A  72      14.160  10.853 -21.882  1.00 12.08           C  
ATOM    958  H   ALA A  72      12.967   9.760 -23.849  1.00 12.08           H  
ATOM    959  HA  ALA A  72      15.541   9.551 -22.840  1.00 12.08           H  
ATOM    960 1HB  ALA A  72      14.881  11.171 -21.136  1.00 12.08           H  
ATOM    961 2HB  ALA A  72      14.158  11.559 -22.711  1.00 12.08           H  
ATOM    962 3HB  ALA A  72      13.193  10.841 -21.436  1.00 12.08           H  
ATOM    963  N   PRO A  73      13.558   7.916 -20.635  1.00 12.16           N  
ATOM    964  CA  PRO A  73      13.575   7.017 -19.495  1.00 12.16           C  
ATOM    965  C   PRO A  73      14.226   5.694 -19.811  1.00 12.16           C  
ATOM    966  O   PRO A  73      14.512   4.917 -18.909  1.00 12.16           O  
ATOM    967  CB  PRO A  73      12.105   6.890 -19.129  1.00 12.16           C  
ATOM    968  CG  PRO A  73      11.408   7.120 -20.355  1.00 12.16           C  
ATOM    969  CD  PRO A  73      12.227   8.107 -21.128  1.00 12.16           C  
ATOM    970  HA  PRO A  73      14.122   7.516 -18.669  1.00 12.16           H  
ATOM    971 1HB  PRO A  73      11.909   5.894 -18.720  1.00 12.16           H  
ATOM    972 2HB  PRO A  73      11.833   7.606 -18.349  1.00 12.16           H  
ATOM    973 1HG  PRO A  73      11.283   6.203 -20.889  1.00 12.16           H  
ATOM    974 2HG  PRO A  73      10.410   7.497 -20.138  1.00 12.16           H  
ATOM    975 1HD  PRO A  73      12.103   7.769 -22.098  1.00 12.16           H  
ATOM    976 2HD  PRO A  73      11.893   9.109 -20.983  1.00 12.16           H  
ATOM    977  N   ALA A  74      14.428   5.394 -21.099  1.00 12.21           N  
ATOM    978  CA  ALA A  74      15.120   4.171 -21.441  1.00 12.21           C  
ATOM    979  C   ALA A  74      16.609   4.502 -21.486  1.00 12.21           C  
ATOM    980  O   ALA A  74      17.458   3.796 -20.921  1.00 12.21           O  
ATOM    981  CB  ALA A  74      14.631   3.650 -22.775  1.00 12.21           C  
ATOM    982  H   ALA A  74      14.177   6.025 -21.856  1.00 12.21           H  
ATOM    983  HA  ALA A  74      14.945   3.423 -20.667  1.00 12.21           H  
ATOM    984 1HB  ALA A  74      15.170   2.741 -23.025  1.00 12.21           H  
ATOM    985 2HB  ALA A  74      13.572   3.436 -22.710  1.00 12.21           H  
ATOM    986 3HB  ALA A  74      14.803   4.403 -23.544  1.00 12.21           H  
ATOM    987  N   ALA A  75      16.911   5.621 -22.144  1.00 12.19           N  
ATOM    988  CA  ALA A  75      18.276   6.085 -22.294  1.00 12.19           C  
ATOM    989  C   ALA A  75      18.916   6.407 -20.948  1.00 12.19           C  
ATOM    990  O   ALA A  75      20.090   6.116 -20.711  1.00 12.19           O  
ATOM    991  CB  ALA A  75      18.299   7.314 -23.175  1.00 12.19           C  
ATOM    992  H   ALA A  75      16.158   6.168 -22.573  1.00 12.19           H  
ATOM    993  HA  ALA A  75      18.852   5.289 -22.764  1.00 12.19           H  
ATOM    994 1HB  ALA A  75      19.324   7.647 -23.313  1.00 12.19           H  
ATOM    995 2HB  ALA A  75      17.856   7.077 -24.142  1.00 12.19           H  
ATOM    996 3HB  ALA A  75      17.720   8.103 -22.696  1.00 12.19           H  
ATOM    997  N   ALA A  76      18.134   7.003 -20.053  1.00 12.09           N  
ATOM    998  CA  ALA A  76      18.674   7.407 -18.777  1.00 12.09           C  
ATOM    999  C   ALA A  76      19.313   6.235 -18.020  1.00 12.09           C  
ATOM   1000  O   ALA A  76      20.527   6.282 -17.871  1.00 12.09           O  
ATOM   1001  CB  ALA A  76      17.606   8.135 -17.967  1.00 12.09           C  
ATOM   1002  H   ALA A  76      17.171   7.226 -20.286  1.00 12.09           H  
ATOM   1003  HA  ALA A  76      19.475   8.119 -18.971  1.00 12.09           H  
ATOM   1004 1HB  ALA A  76      18.049   8.483 -17.039  1.00 12.09           H  
ATOM   1005 2HB  ALA A  76      17.261   8.992 -18.551  1.00 12.09           H  
ATOM   1006 3HB  ALA A  76      16.761   7.538 -17.753  1.00 12.09           H  
ATOM   1007  N   PRO A  77      18.627   5.138 -17.593  1.00 11.92           N  
ATOM   1008  CA  PRO A  77      19.239   4.011 -16.909  1.00 11.92           C  
ATOM   1009  C   PRO A  77      20.267   3.287 -17.762  1.00 11.92           C  
ATOM   1010  O   PRO A  77      21.177   2.658 -17.233  1.00 11.92           O  
ATOM   1011  CB  PRO A  77      18.054   3.103 -16.588  1.00 11.92           C  
ATOM   1012  CG  PRO A  77      17.007   3.494 -17.576  1.00 11.92           C  
ATOM   1013  CD  PRO A  77      17.201   4.972 -17.775  1.00 11.92           C  
ATOM   1014  HA  PRO A  77      19.705   4.374 -15.975  1.00 11.92           H  
ATOM   1015 1HB  PRO A  77      18.365   2.056 -16.689  1.00 11.92           H  
ATOM   1016 2HB  PRO A  77      17.738   3.244 -15.545  1.00 11.92           H  
ATOM   1017 1HG  PRO A  77      17.129   2.926 -18.509  1.00 11.92           H  
ATOM   1018 2HG  PRO A  77      16.005   3.257 -17.205  1.00 11.92           H  
ATOM   1019 1HD  PRO A  77      16.894   5.224 -18.762  1.00 11.92           H  
ATOM   1020 2HD  PRO A  77      16.633   5.497 -17.003  1.00 11.92           H  
ATOM   1021  N   ALA A  78      20.153   3.395 -19.108  1.00 11.70           N  
ATOM   1022  CA  ALA A  78      21.147   2.752 -19.958  1.00 11.70           C  
ATOM   1023  C   ALA A  78      22.522   3.346 -19.683  1.00 11.70           C  
ATOM   1024  O   ALA A  78      23.537   2.646 -19.767  1.00 11.70           O  
ATOM   1025  CB  ALA A  78      20.793   2.933 -21.429  1.00 11.70           C  
ATOM   1026  H   ALA A  78      19.377   3.874 -19.562  1.00 11.70           H  
ATOM   1027  HA  ALA A  78      21.170   1.695 -19.720  1.00 11.70           H  
ATOM   1028 1HB  ALA A  78      21.537   2.429 -22.040  1.00 11.70           H  
ATOM   1029 2HB  ALA A  78      19.813   2.504 -21.617  1.00 11.70           H  
ATOM   1030 3HB  ALA A  78      20.781   3.983 -21.684  1.00 11.70           H  
ATOM   1031  N   ALA A  79      22.551   4.646 -19.388  1.00 11.47           N  
ATOM   1032  CA  ALA A  79      23.786   5.342 -19.076  1.00 11.47           C  
ATOM   1033  C   ALA A  79      24.008   5.381 -17.556  1.00 11.47           C  
ATOM   1034  O   ALA A  79      25.067   5.022 -17.032  1.00 11.47           O  
ATOM   1035  CB  ALA A  79      23.714   6.741 -19.657  1.00 11.47           C  
ATOM   1036  H   ALA A  79      21.670   5.174 -19.357  1.00 11.47           H  
ATOM   1037  HA  ALA A  79      24.615   4.808 -19.527  1.00 11.47           H  
ATOM   1038 1HB  ALA A  79      24.636   7.275 -19.449  1.00 11.47           H  
ATOM   1039 2HB  ALA A  79      23.564   6.671 -20.739  1.00 11.47           H  
ATOM   1040 3HB  ALA A  79      22.874   7.268 -19.211  1.00 11.47           H  
ATOM   1041  N   ALA A  80      22.978   5.787 -16.833  1.00 11.26           N  
ATOM   1042  CA  ALA A  80      23.016   5.927 -15.390  1.00 11.26           C  
ATOM   1043  C   ALA A  80      22.709   4.597 -14.774  1.00 11.26           C  
ATOM   1044  O   ALA A  80      21.634   4.397 -14.217  1.00 11.26           O  
ATOM   1045  CB  ALA A  80      22.011   6.961 -14.914  1.00 11.26           C  
ATOM   1046  H   ALA A  80      22.114   6.007 -17.300  1.00 11.26           H  
ATOM   1047  HA  ALA A  80      24.025   6.226 -15.093  1.00 11.26           H  
ATOM   1048 1HB  ALA A  80      22.067   7.035 -13.830  1.00 11.26           H  
ATOM   1049 2HB  ALA A  80      22.231   7.924 -15.367  1.00 11.26           H  
ATOM   1050 3HB  ALA A  80      21.017   6.636 -15.210  1.00 11.26           H  
ATOM   1051  N   ALA A  81      23.653   3.679 -14.865  1.00 11.06           N  
ATOM   1052  CA  ALA A  81      23.365   2.336 -14.415  1.00 11.06           C  
ATOM   1053  C   ALA A  81      22.744   2.286 -12.998  1.00 11.06           C  
ATOM   1054  O   ALA A  81      21.678   1.679 -12.847  1.00 11.06           O  
ATOM   1055  CB  ALA A  81      24.617   1.470 -14.498  1.00 11.06           C  
ATOM   1056  H   ALA A  81      24.526   3.927 -15.335  1.00 11.06           H  
ATOM   1057  HA  ALA A  81      22.625   1.930 -15.099  1.00 11.06           H  
ATOM   1058 1HB  ALA A  81      24.373   0.443 -14.217  1.00 11.06           H  
ATOM   1059 2HB  ALA A  81      24.978   1.479 -15.526  1.00 11.06           H  
ATOM   1060 3HB  ALA A  81      25.401   1.822 -13.859  1.00 11.06           H  
ATOM   1061  N   PRO A  82      23.270   2.959 -11.930  1.00 10.86           N  
ATOM   1062  CA  PRO A  82      22.688   2.910 -10.591  1.00 10.86           C  
ATOM   1063  C   PRO A  82      21.513   3.874 -10.436  1.00 10.86           C  
ATOM   1064  O   PRO A  82      21.409   4.616  -9.453  1.00 10.86           O  
ATOM   1065  CB  PRO A  82      23.876   3.315  -9.720  1.00 10.86           C  
ATOM   1066  CG  PRO A  82      24.629   4.300 -10.579  1.00 10.86           C  
ATOM   1067  CD  PRO A  82      24.528   3.765 -11.988  1.00 10.86           C  
ATOM   1068  HA  PRO A  82      22.375   1.880 -10.366  1.00 10.86           H  
ATOM   1069 1HB  PRO A  82      23.529   3.735  -8.765  1.00 10.86           H  
ATOM   1070 2HB  PRO A  82      24.480   2.424  -9.475  1.00 10.86           H  
ATOM   1071 1HG  PRO A  82      24.176   5.289 -10.487  1.00 10.86           H  
ATOM   1072 2HG  PRO A  82      25.674   4.389 -10.236  1.00 10.86           H  
ATOM   1073 1HD  PRO A  82      24.455   4.626 -12.643  1.00 10.86           H  
ATOM   1074 2HD  PRO A  82      25.404   3.152 -12.178  1.00 10.86           H  
ATOM   1075  N   ALA A  83      20.575   3.815 -11.373  1.00 10.63           N  
ATOM   1076  CA  ALA A  83      19.407   4.684 -11.360  1.00 10.63           C  
ATOM   1077  C   ALA A  83      18.337   4.093 -10.463  1.00 10.63           C  
ATOM   1078  O   ALA A  83      17.275   3.644 -10.914  1.00 10.63           O  
ATOM   1079  CB  ALA A  83      18.892   4.902 -12.759  1.00 10.63           C  
ATOM   1080  H   ALA A  83      20.706   3.153 -12.131  1.00 10.63           H  
ATOM   1081  HA  ALA A  83      19.695   5.648 -10.944  1.00 10.63           H  
ATOM   1082 1HB  ALA A  83      18.035   5.562 -12.724  1.00 10.63           H  
ATOM   1083 2HB  ALA A  83      19.661   5.357 -13.361  1.00 10.63           H  
ATOM   1084 3HB  ALA A  83      18.624   3.950 -13.184  1.00 10.63           H  
ATOM   1085  N   GLU A  84      18.673   4.093  -9.176  1.00 10.32           N  
ATOM   1086  CA  GLU A  84      17.864   3.527  -8.110  1.00 10.32           C  
ATOM   1087  C   GLU A  84      17.396   4.540  -7.068  1.00 10.32           C  
ATOM   1088  O   GLU A  84      16.282   4.434  -6.558  1.00 10.32           O  
ATOM   1089  CB  GLU A  84      18.669   2.466  -7.360  1.00 10.32           C  
ATOM   1090  CG  GLU A  84      17.886   1.747  -6.281  1.00 10.32           C  
ATOM   1091  CD  GLU A  84      18.635   0.615  -5.628  1.00 10.32           C  
ATOM   1092  OE1 GLU A  84      19.724   0.313  -6.050  1.00 10.32           O  
ATOM   1093  OE2 GLU A  84      18.126   0.082  -4.662  1.00 10.32           O  
ATOM   1094  H   GLU A  84      19.589   4.483  -8.964  1.00 10.32           H  
ATOM   1095  HA  GLU A  84      16.982   3.067  -8.561  1.00 10.32           H  
ATOM   1096 1HB  GLU A  84      19.059   1.748  -8.040  1.00 10.32           H  
ATOM   1097 2HB  GLU A  84      19.527   2.937  -6.880  1.00 10.32           H  
ATOM   1098 1HG  GLU A  84      17.605   2.466  -5.523  1.00 10.32           H  
ATOM   1099 2HG  GLU A  84      16.970   1.360  -6.720  1.00 10.32           H  
ATOM   1100  N   LYS A  85      18.262   5.490  -6.705  1.00  9.93           N  
ATOM   1101  CA  LYS A  85      17.945   6.367  -5.574  1.00  9.93           C  
ATOM   1102  C   LYS A  85      17.631   7.807  -5.953  1.00  9.93           C  
ATOM   1103  O   LYS A  85      16.711   8.414  -5.406  1.00  9.93           O  
ATOM   1104  CB  LYS A  85      19.126   6.408  -4.605  1.00  9.93           C  
ATOM   1105  CG  LYS A  85      19.593   5.052  -4.077  1.00  9.93           C  
ATOM   1106  CD  LYS A  85      18.542   4.326  -3.253  1.00  9.93           C  
ATOM   1107  CE  LYS A  85      19.112   2.996  -2.742  1.00  9.93           C  
ATOM   1108  NZ  LYS A  85      18.107   2.185  -2.000  1.00  9.93           N  
ATOM   1109  H   LYS A  85      19.155   5.563  -7.169  1.00  9.93           H  
ATOM   1110  HA  LYS A  85      17.073   5.959  -5.062  1.00  9.93           H  
ATOM   1111 1HB  LYS A  85      19.974   6.884  -5.091  1.00  9.93           H  
ATOM   1112 2HB  LYS A  85      18.861   7.021  -3.745  1.00  9.93           H  
ATOM   1113 1HG  LYS A  85      19.871   4.416  -4.919  1.00  9.93           H  
ATOM   1114 2HG  LYS A  85      20.479   5.201  -3.460  1.00  9.93           H  
ATOM   1115 1HD  LYS A  85      18.248   4.942  -2.404  1.00  9.93           H  
ATOM   1116 2HD  LYS A  85      17.657   4.134  -3.862  1.00  9.93           H  
ATOM   1117 1HE  LYS A  85      19.467   2.422  -3.592  1.00  9.93           H  
ATOM   1118 2HE  LYS A  85      19.956   3.202  -2.085  1.00  9.93           H  
ATOM   1119 1HZ  LYS A  85      18.538   1.321  -1.702  1.00  9.93           H  
ATOM   1120 2HZ  LYS A  85      17.781   2.699  -1.196  1.00  9.93           H  
ATOM   1121 3HZ  LYS A  85      17.318   1.972  -2.606  1.00  9.93           H  
ATOM   1122  N   ILE A  86      18.399   8.369  -6.876  1.00  9.53           N  
ATOM   1123  CA  ILE A  86      18.198   9.772  -7.187  1.00  9.53           C  
ATOM   1124  C   ILE A  86      17.355   9.978  -8.423  1.00  9.53           C  
ATOM   1125  O   ILE A  86      17.820   9.788  -9.554  1.00  9.53           O  
ATOM   1126  CB  ILE A  86      19.543  10.474  -7.360  1.00  9.53           C  
ATOM   1127  CG1 ILE A  86      20.408  10.243  -6.110  1.00  9.53           C  
ATOM   1128  CG2 ILE A  86      19.319  11.931  -7.619  1.00  9.53           C  
ATOM   1129  CD1 ILE A  86      19.762  10.717  -4.826  1.00  9.53           C  
ATOM   1130  H   ILE A  86      19.128   7.845  -7.329  1.00  9.53           H  
ATOM   1131  HA  ILE A  86      17.687  10.236  -6.353  1.00  9.53           H  
ATOM   1132  HB  ILE A  86      20.073  10.038  -8.205  1.00  9.53           H  
ATOM   1133 1HG1 ILE A  86      20.618   9.180  -6.018  1.00  9.53           H  
ATOM   1134 2HG1 ILE A  86      21.352  10.772  -6.233  1.00  9.53           H  
ATOM   1135 1HG2 ILE A  86      20.273  12.435  -7.757  1.00  9.53           H  
ATOM   1136 2HG2 ILE A  86      18.723  12.036  -8.523  1.00  9.53           H  
ATOM   1137 3HG2 ILE A  86      18.791  12.380  -6.779  1.00  9.53           H  
ATOM   1138 1HD1 ILE A  86      20.431  10.523  -3.988  1.00  9.53           H  
ATOM   1139 2HD1 ILE A  86      19.565  11.787  -4.893  1.00  9.53           H  
ATOM   1140 3HD1 ILE A  86      18.826  10.187  -4.667  1.00  9.53           H  
ATOM   1141  N   MET A  87      16.111  10.365  -8.189  1.00  9.19           N  
ATOM   1142  CA  MET A  87      15.145  10.530  -9.253  1.00  9.19           C  
ATOM   1143  C   MET A  87      14.979  11.989  -9.723  1.00  9.19           C  
ATOM   1144  O   MET A  87      14.943  12.243 -10.920  1.00  9.19           O  
ATOM   1145  CB  MET A  87      13.843   9.934  -8.791  1.00  9.19           C  
ATOM   1146  CG  MET A  87      13.874   8.370  -8.555  1.00  9.19           C  
ATOM   1147  SD  MET A  87      14.213   7.359 -10.071  1.00  9.19           S  
ATOM   1148  CE  MET A  87      15.926   6.826  -9.907  1.00  9.19           C  
ATOM   1149  H   MET A  87      15.831  10.499  -7.230  1.00  9.19           H  
ATOM   1150  HA  MET A  87      15.484   9.951 -10.102  1.00  9.19           H  
ATOM   1151 1HB  MET A  87      13.531  10.392  -7.876  1.00  9.19           H  
ATOM   1152 2HB  MET A  87      13.109  10.165  -9.532  1.00  9.19           H  
ATOM   1153 1HG  MET A  87      14.661   8.152  -7.824  1.00  9.19           H  
ATOM   1154 2HG  MET A  87      12.934   8.036  -8.119  1.00  9.19           H  
ATOM   1155 1HE  MET A  87      16.200   6.220 -10.766  1.00  9.19           H  
ATOM   1156 2HE  MET A  87      16.570   7.676  -9.853  1.00  9.19           H  
ATOM   1157 3HE  MET A  87      16.032   6.235  -9.000  1.00  9.19           H  
ATOM   1158  N   GLU A  88      14.896  12.932  -8.775  1.00  8.98           N  
ATOM   1159  CA  GLU A  88      14.731  14.386  -9.012  1.00  8.98           C  
ATOM   1160  C   GLU A  88      13.606  14.883  -9.950  1.00  8.98           C  
ATOM   1161  O   GLU A  88      13.834  15.767 -10.774  1.00  8.98           O  
ATOM   1162  CB  GLU A  88      16.049  14.975  -9.518  1.00  8.98           C  
ATOM   1163  CG  GLU A  88      17.187  14.869  -8.528  1.00  8.98           C  
ATOM   1164  CD  GLU A  88      18.467  15.517  -9.014  1.00  8.98           C  
ATOM   1165  OE1 GLU A  88      18.935  15.155 -10.069  1.00  8.98           O  
ATOM   1166  OE2 GLU A  88      18.968  16.383  -8.331  1.00  8.98           O  
ATOM   1167  H   GLU A  88      14.955  12.628  -7.815  1.00  8.98           H  
ATOM   1168  HA  GLU A  88      14.536  14.836  -8.040  1.00  8.98           H  
ATOM   1169 1HB  GLU A  88      16.349  14.473 -10.436  1.00  8.98           H  
ATOM   1170 2HB  GLU A  88      15.904  16.030  -9.757  1.00  8.98           H  
ATOM   1171 1HG  GLU A  88      16.888  15.343  -7.596  1.00  8.98           H  
ATOM   1172 2HG  GLU A  88      17.354  13.830  -8.324  1.00  8.98           H  
ATOM   1173  N   ILE A  89      12.391  14.356  -9.830  1.00  8.95           N  
ATOM   1174  CA  ILE A  89      11.305  14.876 -10.669  1.00  8.95           C  
ATOM   1175  C   ILE A  89      11.091  16.369 -10.414  1.00  8.95           C  
ATOM   1176  O   ILE A  89      10.963  16.794  -9.267  1.00  8.95           O  
ATOM   1177  CB  ILE A  89       9.996  14.106 -10.387  1.00  8.95           C  
ATOM   1178  CG1 ILE A  89       8.904  14.470 -11.383  1.00  8.95           C  
ATOM   1179  CG2 ILE A  89       9.540  14.343  -8.982  1.00  8.95           C  
ATOM   1180  CD1 ILE A  89       7.695  13.538 -11.323  1.00  8.95           C  
ATOM   1181  H   ILE A  89      12.230  13.625  -9.166  1.00  8.95           H  
ATOM   1182  HA  ILE A  89      11.574  14.739 -11.714  1.00  8.95           H  
ATOM   1183  HB  ILE A  89      10.186  13.068 -10.525  1.00  8.95           H  
ATOM   1184 1HG1 ILE A  89       8.568  15.497 -11.199  1.00  8.95           H  
ATOM   1185 2HG1 ILE A  89       9.319  14.415 -12.370  1.00  8.95           H  
ATOM   1186 1HG2 ILE A  89       8.646  13.764  -8.820  1.00  8.95           H  
ATOM   1187 2HG2 ILE A  89      10.317  14.031  -8.290  1.00  8.95           H  
ATOM   1188 3HG2 ILE A  89       9.324  15.404  -8.835  1.00  8.95           H  
ATOM   1189 1HD1 ILE A  89       6.959  13.838 -12.071  1.00  8.95           H  
ATOM   1190 2HD1 ILE A  89       8.026  12.531 -11.530  1.00  8.95           H  
ATOM   1191 3HD1 ILE A  89       7.240  13.574 -10.332  1.00  8.95           H  
ATOM   1192  N   LYS A  90      11.045  17.147 -11.492  1.00  9.14           N  
ATOM   1193  CA  LYS A  90      10.834  18.595 -11.477  1.00  9.14           C  
ATOM   1194  C   LYS A  90      10.145  19.078 -12.748  1.00  9.14           C  
ATOM   1195  O   LYS A  90      10.868  19.311 -13.720  1.00  9.14           O  
ATOM   1196  CB  LYS A  90      12.169  19.340 -11.416  1.00  9.14           C  
ATOM   1197  CG  LYS A  90      13.021  19.159 -10.179  1.00  9.14           C  
ATOM   1198  CD  LYS A  90      14.286  19.984 -10.332  1.00  9.14           C  
ATOM   1199  CE  LYS A  90      15.231  19.836  -9.167  1.00  9.14           C  
ATOM   1200  NZ  LYS A  90      16.453  20.664  -9.376  1.00  9.14           N  
ATOM   1201  H   LYS A  90      11.167  16.697 -12.379  1.00  9.14           H  
ATOM   1202  HA  LYS A  90      10.209  18.853 -10.624  1.00  9.14           H  
ATOM   1203 1HB  LYS A  90      12.773  19.037 -12.264  1.00  9.14           H  
ATOM   1204 2HB  LYS A  90      11.982  20.406 -11.521  1.00  9.14           H  
ATOM   1205 1HG  LYS A  90      12.465  19.477  -9.296  1.00  9.14           H  
ATOM   1206 2HG  LYS A  90      13.303  18.122 -10.055  1.00  9.14           H  
ATOM   1207 1HD  LYS A  90      14.807  19.675 -11.238  1.00  9.14           H  
ATOM   1208 2HD  LYS A  90      14.023  21.036 -10.440  1.00  9.14           H  
ATOM   1209 1HE  LYS A  90      14.733  20.156  -8.253  1.00  9.14           H  
ATOM   1210 2HE  LYS A  90      15.524  18.788  -9.065  1.00  9.14           H  
ATOM   1211 1HZ  LYS A  90      17.077  20.556  -8.592  1.00  9.14           H  
ATOM   1212 2HZ  LYS A  90      16.922  20.367 -10.225  1.00  9.14           H  
ATOM   1213 3HZ  LYS A  90      16.191  21.637  -9.470  1.00  9.14           H  
ATOM   1214  N   LEU A  91       8.812  19.244 -12.799  1.00  9.50           N  
ATOM   1215  CA  LEU A  91       8.223  19.625 -14.088  1.00  9.50           C  
ATOM   1216  C   LEU A  91       8.230  21.097 -14.405  1.00  9.50           C  
ATOM   1217  O   LEU A  91       7.748  21.938 -13.651  1.00  9.50           O  
ATOM   1218  CB  LEU A  91       6.813  19.078 -14.230  1.00  9.50           C  
ATOM   1219  CG  LEU A  91       6.098  19.378 -15.523  1.00  9.50           C  
ATOM   1220  CD1 LEU A  91       6.814  18.821 -16.737  1.00  9.50           C  
ATOM   1221  CD2 LEU A  91       4.846  18.712 -15.425  1.00  9.50           C  
ATOM   1222  H   LEU A  91       8.187  19.055 -12.013  1.00  9.50           H  
ATOM   1223  HA  LEU A  91       8.787  19.177 -14.871  1.00  9.50           H  
ATOM   1224 1HB  LEU A  91       6.785  18.018 -14.033  1.00  9.50           H  
ATOM   1225 2HB  LEU A  91       6.216  19.571 -13.472  1.00  9.50           H  
ATOM   1226  HG  LEU A  91       5.968  20.447 -15.632  1.00  9.50           H  
ATOM   1227 1HD1 LEU A  91       6.240  19.028 -17.619  1.00  9.50           H  
ATOM   1228 2HD1 LEU A  91       7.788  19.278 -16.838  1.00  9.50           H  
ATOM   1229 3HD1 LEU A  91       6.923  17.768 -16.646  1.00  9.50           H  
ATOM   1230 1HD2 LEU A  91       4.239  18.879 -16.311  1.00  9.50           H  
ATOM   1231 2HD2 LEU A  91       5.054  17.665 -15.312  1.00  9.50           H  
ATOM   1232 3HD2 LEU A  91       4.363  19.063 -14.585  1.00  9.50           H  
ATOM   1233  N   ALA A  92       8.817  21.404 -15.547  1.00  9.97           N  
ATOM   1234  CA  ALA A  92       8.871  22.751 -16.061  1.00  9.97           C  
ATOM   1235  C   ALA A  92       7.472  23.213 -16.499  1.00  9.97           C  
ATOM   1236  O   ALA A  92       6.691  22.397 -16.984  1.00  9.97           O  
ATOM   1237  CB  ALA A  92       9.825  22.774 -17.216  1.00  9.97           C  
ATOM   1238  H   ALA A  92       9.254  20.663 -16.104  1.00  9.97           H  
ATOM   1239  HA  ALA A  92       9.231  23.391 -15.260  1.00  9.97           H  
ATOM   1240 1HB  ALA A  92       9.926  23.764 -17.623  1.00  9.97           H  
ATOM   1241 2HB  ALA A  92      10.786  22.428 -16.871  1.00  9.97           H  
ATOM   1242 3HB  ALA A  92       9.459  22.098 -17.985  1.00  9.97           H  
ATOM   1243  N   PRO A  93       7.155  24.518 -16.449  1.00 10.45           N  
ATOM   1244  CA  PRO A  93       5.885  25.133 -16.840  1.00 10.45           C  
ATOM   1245  C   PRO A  93       5.560  25.119 -18.340  1.00 10.45           C  
ATOM   1246  O   PRO A  93       4.437  25.436 -18.713  1.00 10.45           O  
ATOM   1247  CB  PRO A  93       6.038  26.564 -16.344  1.00 10.45           C  
ATOM   1248  CG  PRO A  93       7.517  26.810 -16.344  1.00 10.45           C  
ATOM   1249  CD  PRO A  93       8.138  25.494 -15.945  1.00 10.45           C  
ATOM   1250  HA  PRO A  93       5.087  24.634 -16.280  1.00 10.45           H  
ATOM   1251 1HB  PRO A  93       5.485  27.233 -17.010  1.00 10.45           H  
ATOM   1252 2HB  PRO A  93       5.573  26.676 -15.337  1.00 10.45           H  
ATOM   1253 1HG  PRO A  93       7.840  27.132 -17.335  1.00 10.45           H  
ATOM   1254 2HG  PRO A  93       7.761  27.628 -15.644  1.00 10.45           H  
ATOM   1255 1HD  PRO A  93       9.093  25.408 -16.440  1.00 10.45           H  
ATOM   1256 2HD  PRO A  93       8.237  25.437 -14.843  1.00 10.45           H  
ATOM   1257  N   ALA A  94       6.540  24.744 -19.170  1.00 10.85           N  
ATOM   1258  CA  ALA A  94       6.516  24.670 -20.650  1.00 10.85           C  
ATOM   1259  C   ALA A  94       7.426  25.728 -21.280  1.00 10.85           C  
ATOM   1260  O   ALA A  94       7.997  25.507 -22.362  1.00 10.85           O  
ATOM   1261  CB  ALA A  94       5.090  24.881 -21.222  1.00 10.85           C  
ATOM   1262  H   ALA A  94       7.437  24.511 -18.748  1.00 10.85           H  
ATOM   1263  HA  ALA A  94       6.850  23.673 -20.931  1.00 10.85           H  
ATOM   1264 1HB  ALA A  94       5.124  24.764 -22.295  1.00 10.85           H  
ATOM   1265 2HB  ALA A  94       4.425  24.123 -20.821  1.00 10.85           H  
ATOM   1266 3HB  ALA A  94       4.680  25.881 -20.995  1.00 10.85           H  
ATOM   1267  N   ALA A  95       7.643  26.837 -20.573  1.00 11.13           N  
ATOM   1268  CA  ALA A  95       8.567  27.847 -21.051  1.00 11.13           C  
ATOM   1269  C   ALA A  95       9.980  27.236 -21.024  1.00 11.13           C  
ATOM   1270  O   ALA A  95      10.268  26.482 -20.101  1.00 11.13           O  
ATOM   1271  CB  ALA A  95       8.512  29.096 -20.183  1.00 11.13           C  
ATOM   1272  H   ALA A  95       7.128  26.977 -19.713  1.00 11.13           H  
ATOM   1273  HA  ALA A  95       8.284  28.106 -22.055  1.00 11.13           H  
ATOM   1274 1HB  ALA A  95       9.208  29.845 -20.569  1.00 11.13           H  
ATOM   1275 2HB  ALA A  95       7.500  29.504 -20.194  1.00 11.13           H  
ATOM   1276 3HB  ALA A  95       8.791  28.847 -19.165  1.00 11.13           H  
ATOM   1277  N   PRO A  96      10.885  27.563 -21.963  1.00 11.29           N  
ATOM   1278  CA  PRO A  96      12.241  27.034 -22.039  1.00 11.29           C  
ATOM   1279  C   PRO A  96      13.073  27.182 -20.768  1.00 11.29           C  
ATOM   1280  O   PRO A  96      13.049  28.216 -20.097  1.00 11.29           O  
ATOM   1281  CB  PRO A  96      12.845  27.889 -23.155  1.00 11.29           C  
ATOM   1282  CG  PRO A  96      11.679  28.242 -24.031  1.00 11.29           C  
ATOM   1283  CD  PRO A  96      10.527  28.456 -23.085  1.00 11.29           C  
ATOM   1284  HA  PRO A  96      12.188  25.989 -22.355  1.00 11.29           H  
ATOM   1285 1HB  PRO A  96      13.351  28.762 -22.731  1.00 11.29           H  
ATOM   1286 2HB  PRO A  96      13.607  27.296 -23.687  1.00 11.29           H  
ATOM   1287 1HG  PRO A  96      11.916  29.124 -24.647  1.00 11.29           H  
ATOM   1288 2HG  PRO A  96      11.503  27.413 -24.729  1.00 11.29           H  
ATOM   1289 1HD  PRO A  96      10.446  29.503 -22.770  1.00 11.29           H  
ATOM   1290 2HD  PRO A  96       9.641  28.100 -23.632  1.00 11.29           H  
ATOM   1291  N   ALA A  97      13.838  26.130 -20.475  1.00 11.34           N  
ATOM   1292  CA  ALA A  97      14.743  26.018 -19.335  1.00 11.34           C  
ATOM   1293  C   ALA A  97      15.749  24.909 -19.628  1.00 11.34           C  
ATOM   1294  O   ALA A  97      15.447  23.983 -20.379  1.00 11.34           O  
ATOM   1295  CB  ALA A  97      13.981  25.720 -18.051  1.00 11.34           C  
ATOM   1296  H   ALA A  97      13.785  25.339 -21.101  1.00 11.34           H  
ATOM   1297  HA  ALA A  97      15.282  26.962 -19.224  1.00 11.34           H  
ATOM   1298 1HB  ALA A  97      14.694  25.650 -17.225  1.00 11.34           H  
ATOM   1299 2HB  ALA A  97      13.273  26.523 -17.855  1.00 11.34           H  
ATOM   1300 3HB  ALA A  97      13.453  24.782 -18.144  1.00 11.34           H  
ATOM   1301  N   ALA A  98      16.929  24.970 -19.037  1.00 11.29           N  
ATOM   1302  CA  ALA A  98      17.893  23.896 -19.239  1.00 11.29           C  
ATOM   1303  C   ALA A  98      17.460  22.632 -18.495  1.00 11.29           C  
ATOM   1304  O   ALA A  98      16.907  22.742 -17.399  1.00 11.29           O  
ATOM   1305  CB  ALA A  98      19.265  24.334 -18.756  1.00 11.29           C  
ATOM   1306  H   ALA A  98      17.164  25.745 -18.422  1.00 11.29           H  
ATOM   1307  HA  ALA A  98      17.927  23.694 -20.308  1.00 11.29           H  
ATOM   1308 1HB  ALA A  98      19.999  23.556 -18.921  1.00 11.29           H  
ATOM   1309 2HB  ALA A  98      19.571  25.231 -19.294  1.00 11.29           H  
ATOM   1310 3HB  ALA A  98      19.215  24.558 -17.686  1.00 11.29           H  
ATOM   1311  N   PRO A  99      17.804  21.416 -18.977  1.00 11.16           N  
ATOM   1312  CA  PRO A  99      17.575  20.153 -18.289  1.00 11.16           C  
ATOM   1313  C   PRO A  99      18.345  20.138 -16.973  1.00 11.16           C  
ATOM   1314  O   PRO A  99      18.019  19.416 -16.035  1.00 11.16           O  
ATOM   1315  CB  PRO A  99      18.086  19.114 -19.292  1.00 11.16           C  
ATOM   1316  CG  PRO A  99      19.050  19.873 -20.184  1.00 11.16           C  
ATOM   1317  CD  PRO A  99      18.469  21.269 -20.289  1.00 11.16           C  
ATOM   1318  HA  PRO A  99      16.502  20.033 -18.118  1.00 11.16           H  
ATOM   1319 1HB  PRO A  99      18.565  18.284 -18.752  1.00 11.16           H  
ATOM   1320 2HB  PRO A  99      17.241  18.684 -19.846  1.00 11.16           H  
ATOM   1321 1HG  PRO A  99      20.056  19.863 -19.742  1.00 11.16           H  
ATOM   1322 2HG  PRO A  99      19.130  19.371 -21.162  1.00 11.16           H  
ATOM   1323 1HD  PRO A  99      19.297  21.965 -20.430  1.00 11.16           H  
ATOM   1324 2HD  PRO A  99      17.725  21.331 -21.101  1.00 11.16           H  
ATOM   1325  N   ALA A 100      19.382  20.975 -16.917  1.00 10.97           N  
ATOM   1326  CA  ALA A 100      20.216  21.196 -15.753  1.00 10.97           C  
ATOM   1327  C   ALA A 100      19.403  21.765 -14.586  1.00 10.97           C  
ATOM   1328  O   ALA A 100      19.750  21.562 -13.424  1.00 10.97           O  
ATOM   1329  CB  ALA A 100      21.351  22.136 -16.099  1.00 10.97           C  
ATOM   1330  H   ALA A 100      19.605  21.513 -17.737  1.00 10.97           H  
ATOM   1331  HA  ALA A 100      20.622  20.231 -15.441  1.00 10.97           H  
ATOM   1332 1HB  ALA A 100      21.985  22.277 -15.225  1.00 10.97           H  
ATOM   1333 2HB  ALA A 100      21.937  21.714 -16.913  1.00 10.97           H  
ATOM   1334 3HB  ALA A 100      20.937  23.097 -16.404  1.00 10.97           H  
ATOM   1335  N   ASP A 101      18.352  22.540 -14.915  1.00 10.79           N  
ATOM   1336  CA  ASP A 101      17.524  23.189 -13.909  1.00 10.79           C  
ATOM   1337  C   ASP A 101      16.284  22.341 -13.638  1.00 10.79           C  
ATOM   1338  O   ASP A 101      15.827  22.230 -12.491  1.00 10.79           O  
ATOM   1339  CB  ASP A 101      17.047  24.557 -14.420  1.00 10.79           C  
ATOM   1340  CG  ASP A 101      18.175  25.548 -14.732  1.00 10.79           C  
ATOM   1341  OD1 ASP A 101      18.993  25.796 -13.877  1.00 10.79           O  
ATOM   1342  OD2 ASP A 101      18.183  26.071 -15.834  1.00 10.79           O  
ATOM   1343  H   ASP A 101      18.089  22.650 -15.885  1.00 10.79           H  
ATOM   1344  HA  ASP A 101      18.092  23.305 -12.988  1.00 10.79           H  
ATOM   1345 1HB  ASP A 101      16.461  24.406 -15.328  1.00 10.79           H  
ATOM   1346 2HB  ASP A 101      16.385  25.004 -13.680  1.00 10.79           H  
ATOM   1347  N   LYS A 102      15.742  21.752 -14.713  1.00 10.67           N  
ATOM   1348  CA  LYS A 102      14.525  20.952 -14.648  1.00 10.67           C  
ATOM   1349  C   LYS A 102      14.699  19.616 -15.341  1.00 10.67           C  
ATOM   1350  O   LYS A 102      14.813  19.574 -16.562  1.00 10.67           O  
ATOM   1351  CB  LYS A 102      13.365  21.675 -15.353  1.00 10.67           C  
ATOM   1352  CG  LYS A 102      12.975  23.057 -14.798  1.00 10.67           C  
ATOM   1353  CD  LYS A 102      12.302  22.955 -13.440  1.00 10.67           C  
ATOM   1354  CE  LYS A 102      11.795  24.317 -12.974  1.00 10.67           C  
ATOM   1355  NZ  LYS A 102      11.217  24.268 -11.599  1.00 10.67           N  
ATOM   1356  H   LYS A 102      16.189  21.896 -15.618  1.00 10.67           H  
ATOM   1357  HA  LYS A 102      14.269  20.770 -13.607  1.00 10.67           H  
ATOM   1358 1HB  LYS A 102      13.614  21.808 -16.407  1.00 10.67           H  
ATOM   1359 2HB  LYS A 102      12.469  21.043 -15.310  1.00 10.67           H  
ATOM   1360 1HG  LYS A 102      13.867  23.672 -14.701  1.00 10.67           H  
ATOM   1361 2HG  LYS A 102      12.304  23.554 -15.489  1.00 10.67           H  
ATOM   1362 1HD  LYS A 102      11.459  22.256 -13.505  1.00 10.67           H  
ATOM   1363 2HD  LYS A 102      13.015  22.569 -12.709  1.00 10.67           H  
ATOM   1364 1HE  LYS A 102      12.623  25.027 -12.983  1.00 10.67           H  
ATOM   1365 2HE  LYS A 102      11.026  24.661 -13.666  1.00 10.67           H  
ATOM   1366 1HZ  LYS A 102      10.892  25.186 -11.333  1.00 10.67           H  
ATOM   1367 2HZ  LYS A 102      10.440  23.618 -11.578  1.00 10.67           H  
ATOM   1368 3HZ  LYS A 102      11.927  23.961 -10.949  1.00 10.67           H  
ATOM   1369  N   LEU A 103      14.611  18.521 -14.590  1.00 10.66           N  
ATOM   1370  CA  LEU A 103      14.740  17.193 -15.183  1.00 10.66           C  
ATOM   1371  C   LEU A 103      13.698  17.045 -16.280  1.00 10.66           C  
ATOM   1372  O   LEU A 103      13.980  16.604 -17.401  1.00 10.66           O  
ATOM   1373  CB  LEU A 103      14.531  16.096 -14.127  1.00 10.66           C  
ATOM   1374  CG  LEU A 103      14.586  14.648 -14.643  1.00 10.66           C  
ATOM   1375  CD1 LEU A 103      15.957  14.358 -15.203  1.00 10.66           C  
ATOM   1376  CD2 LEU A 103      14.241  13.712 -13.516  1.00 10.66           C  
ATOM   1377  H   LEU A 103      14.499  18.613 -13.592  1.00 10.66           H  
ATOM   1378  HA  LEU A 103      15.733  17.098 -15.621  1.00 10.66           H  
ATOM   1379 1HB  LEU A 103      15.299  16.198 -13.357  1.00 10.66           H  
ATOM   1380 2HB  LEU A 103      13.566  16.241 -13.647  1.00 10.66           H  
ATOM   1381  HG  LEU A 103      13.876  14.522 -15.443  1.00 10.66           H  
ATOM   1382 1HD1 LEU A 103      15.990  13.332 -15.576  1.00 10.66           H  
ATOM   1383 2HD1 LEU A 103      16.172  15.049 -16.017  1.00 10.66           H  
ATOM   1384 3HD1 LEU A 103      16.701  14.483 -14.412  1.00 10.66           H  
ATOM   1385 1HD2 LEU A 103      14.271  12.680 -13.858  1.00 10.66           H  
ATOM   1386 2HD2 LEU A 103      14.966  13.852 -12.719  1.00 10.66           H  
ATOM   1387 3HD2 LEU A 103      13.251  13.933 -13.142  1.00 10.66           H  
ATOM   1388  N   LEU A 104      12.466  17.421 -15.958  1.00 10.80           N  
ATOM   1389  CA  LEU A 104      11.381  17.334 -16.906  1.00 10.80           C  
ATOM   1390  C   LEU A 104      11.422  18.596 -17.749  1.00 10.80           C  
ATOM   1391  O   LEU A 104      10.618  19.528 -17.593  1.00 10.80           O  
ATOM   1392  CB  LEU A 104      10.088  17.174 -16.145  1.00 10.80           C  
ATOM   1393  CG  LEU A 104       9.760  15.823 -15.572  1.00 10.80           C  
ATOM   1394  CD1 LEU A 104      10.893  15.347 -14.743  1.00 10.80           C  
ATOM   1395  CD2 LEU A 104       8.495  15.923 -14.724  1.00 10.80           C  
ATOM   1396  H   LEU A 104      12.263  17.829 -15.045  1.00 10.80           H  
ATOM   1397  HA  LEU A 104      11.539  16.498 -17.564  1.00 10.80           H  
ATOM   1398 1HB  LEU A 104      10.189  17.783 -15.337  1.00 10.80           H  
ATOM   1399 2HB  LEU A 104       9.282  17.497 -16.768  1.00 10.80           H  
ATOM   1400  HG  LEU A 104       9.613  15.152 -16.332  1.00 10.80           H  
ATOM   1401 1HD1 LEU A 104      10.662  14.364 -14.329  1.00 10.80           H  
ATOM   1402 2HD1 LEU A 104      11.755  15.269 -15.357  1.00 10.80           H  
ATOM   1403 3HD1 LEU A 104      11.067  16.038 -13.963  1.00 10.80           H  
ATOM   1404 1HD2 LEU A 104       8.236  14.958 -14.311  1.00 10.80           H  
ATOM   1405 2HD2 LEU A 104       8.659  16.624 -13.915  1.00 10.80           H  
ATOM   1406 3HD2 LEU A 104       7.683  16.250 -15.323  1.00 10.80           H  
ATOM   1407  N   ALA A 105      12.439  18.625 -18.608  1.00 11.08           N  
ATOM   1408  CA  ALA A 105      12.779  19.785 -19.398  1.00 11.08           C  
ATOM   1409  C   ALA A 105      11.592  20.160 -20.283  1.00 11.08           C  
ATOM   1410  O   ALA A 105      10.964  19.280 -20.867  1.00 11.08           O  
ATOM   1411  CB  ALA A 105      14.016  19.505 -20.233  1.00 11.08           C  
ATOM   1412  H   ALA A 105      13.038  17.799 -18.637  1.00 11.08           H  
ATOM   1413  HA  ALA A 105      13.018  20.581 -18.705  1.00 11.08           H  
ATOM   1414 1HB  ALA A 105      14.303  20.383 -20.803  1.00 11.08           H  
ATOM   1415 2HB  ALA A 105      14.828  19.233 -19.562  1.00 11.08           H  
ATOM   1416 3HB  ALA A 105      13.818  18.682 -20.912  1.00 11.08           H  
ATOM   1417  N   PRO A 106      11.282  21.455 -20.420  1.00 11.43           N  
ATOM   1418  CA  PRO A 106      10.182  22.001 -21.192  1.00 11.43           C  
ATOM   1419  C   PRO A 106      10.412  22.093 -22.686  1.00 11.43           C  
ATOM   1420  O   PRO A 106       9.477  22.356 -23.445  1.00 11.43           O  
ATOM   1421  CB  PRO A 106      10.119  23.418 -20.672  1.00 11.43           C  
ATOM   1422  CG  PRO A 106      11.537  23.734 -20.310  1.00 11.43           C  
ATOM   1423  CD  PRO A 106      12.134  22.483 -19.799  1.00 11.43           C  
ATOM   1424  HA  PRO A 106       9.262  21.450 -20.969  1.00 11.43           H  
ATOM   1425 1HB  PRO A 106       9.782  24.066 -21.470  1.00 11.43           H  
ATOM   1426 2HB  PRO A 106       9.393  23.508 -19.871  1.00 11.43           H  
ATOM   1427 1HG  PRO A 106      12.053  24.080 -21.202  1.00 11.43           H  
ATOM   1428 2HG  PRO A 106      11.573  24.546 -19.586  1.00 11.43           H  
ATOM   1429 1HD  PRO A 106      13.170  22.416 -20.159  1.00 11.43           H  
ATOM   1430 2HD  PRO A 106      12.074  22.486 -18.726  1.00 11.43           H  
ATOM   1431  N   ALA A 107      11.659  21.945 -23.138  1.00 11.73           N  
ATOM   1432  CA  ALA A 107      11.897  22.239 -24.541  1.00 11.73           C  
ATOM   1433  C   ALA A 107      11.394  23.672 -24.774  1.00 11.73           C  
ATOM   1434  O   ALA A 107      12.068  24.650 -24.451  1.00 11.73           O  
ATOM   1435  CB  ALA A 107      11.234  21.209 -25.465  1.00 11.73           C  
ATOM   1436  H   ALA A 107      12.415  21.678 -22.527  1.00 11.73           H  
ATOM   1437  HA  ALA A 107      12.971  22.223 -24.723  1.00 11.73           H  
ATOM   1438 1HB  ALA A 107      11.450  21.474 -26.502  1.00 11.73           H  
ATOM   1439 2HB  ALA A 107      11.649  20.225 -25.248  1.00 11.73           H  
ATOM   1440 3HB  ALA A 107      10.162  21.154 -25.340  1.00 11.73           H  
ATOM   1441  N   ALA A 108      10.257  23.753 -25.435  1.00 11.84           N  
ATOM   1442  CA  ALA A 108       9.540  24.959 -25.781  1.00 11.84           C  
ATOM   1443  C   ALA A 108       8.152  24.458 -26.119  1.00 11.84           C  
ATOM   1444  O   ALA A 108       7.676  24.607 -27.246  1.00 11.84           O  
ATOM   1445  CB  ALA A 108      10.200  25.691 -26.933  1.00 11.84           C  
ATOM   1446  H   ALA A 108       9.777  22.884 -25.596  1.00 11.84           H  
ATOM   1447  HA  ALA A 108       9.478  25.609 -24.907  1.00 11.84           H  
ATOM   1448 1HB  ALA A 108       9.615  26.573 -27.184  1.00 11.84           H  
ATOM   1449 2HB  ALA A 108      11.204  25.991 -26.639  1.00 11.84           H  
ATOM   1450 3HB  ALA A 108      10.254  25.030 -27.792  1.00 11.84           H  
ATOM   1451  N   ALA A 109       7.571  23.732 -25.167  1.00 11.66           N  
ATOM   1452  CA  ALA A 109       6.414  22.907 -25.475  1.00 11.66           C  
ATOM   1453  C   ALA A 109       5.608  22.542 -24.214  1.00 11.66           C  
ATOM   1454  O   ALA A 109       6.149  22.598 -23.116  1.00 11.66           O  
ATOM   1455  CB  ALA A 109       6.931  21.663 -26.182  1.00 11.66           C  
ATOM   1456  H   ALA A 109       7.988  23.716 -24.228  1.00 11.66           H  
ATOM   1457  HA  ALA A 109       5.779  23.479 -26.145  1.00 11.66           H  
ATOM   1458 1HB  ALA A 109       6.141  21.030 -26.487  1.00 11.66           H  
ATOM   1459 2HB  ALA A 109       7.492  21.960 -27.071  1.00 11.66           H  
ATOM   1460 3HB  ALA A 109       7.591  21.123 -25.501  1.00 11.66           H  
ATOM   1461  N   PRO A 110       4.346  22.081 -24.324  1.00 11.19           N  
ATOM   1462  CA  PRO A 110       3.506  21.706 -23.202  1.00 11.19           C  
ATOM   1463  C   PRO A 110       4.194  20.778 -22.218  1.00 11.19           C  
ATOM   1464  O   PRO A 110       4.894  19.821 -22.570  1.00 11.19           O  
ATOM   1465  CB  PRO A 110       2.346  21.018 -23.900  1.00 11.19           C  
ATOM   1466  CG  PRO A 110       2.255  21.709 -25.228  1.00 11.19           C  
ATOM   1467  CD  PRO A 110       3.668  21.968 -25.634  1.00 11.19           C  
ATOM   1468  HA  PRO A 110       3.161  22.618 -22.691  1.00 11.19           H  
ATOM   1469 1HB  PRO A 110       2.553  19.942 -23.984  1.00 11.19           H  
ATOM   1470 2HB  PRO A 110       1.464  21.122 -23.314  1.00 11.19           H  
ATOM   1471 1HG  PRO A 110       1.719  21.087 -25.949  1.00 11.19           H  
ATOM   1472 2HG  PRO A 110       1.675  22.638 -25.129  1.00 11.19           H  
ATOM   1473 1HD  PRO A 110       4.025  21.126 -26.185  1.00 11.19           H  
ATOM   1474 2HD  PRO A 110       3.694  22.900 -26.210  1.00 11.19           H  
ATOM   1475  N   ALA A 111       3.926  21.051 -20.953  1.00 10.53           N  
ATOM   1476  CA  ALA A 111       4.555  20.404 -19.814  1.00 10.53           C  
ATOM   1477  C   ALA A 111       4.133  18.967 -19.556  1.00 10.53           C  
ATOM   1478  O   ALA A 111       3.412  18.672 -18.610  1.00 10.53           O  
ATOM   1479  CB  ALA A 111       4.230  21.215 -18.592  1.00 10.53           C  
ATOM   1480  H   ALA A 111       3.300  21.819 -20.756  1.00 10.53           H  
ATOM   1481  HA  ALA A 111       5.634  20.415 -19.981  1.00 10.53           H  
ATOM   1482 1HB  ALA A 111       4.722  20.793 -17.740  1.00 10.53           H  
ATOM   1483 2HB  ALA A 111       4.565  22.241 -18.731  1.00 10.53           H  
ATOM   1484 3HB  ALA A 111       3.154  21.190 -18.441  1.00 10.53           H  
ATOM   1485  N   PHE A 112       4.567  18.070 -20.416  1.00  9.81           N  
ATOM   1486  CA  PHE A 112       4.278  16.654 -20.218  1.00  9.81           C  
ATOM   1487  C   PHE A 112       4.922  16.141 -18.938  1.00  9.81           C  
ATOM   1488  O   PHE A 112       6.113  16.386 -18.689  1.00  9.81           O  
ATOM   1489  CB  PHE A 112       4.773  15.828 -21.388  1.00  9.81           C  
ATOM   1490  CG  PHE A 112       4.517  14.363 -21.250  1.00  9.81           C  
ATOM   1491  CD1 PHE A 112       3.278  13.816 -21.513  1.00  9.81           C  
ATOM   1492  CD2 PHE A 112       5.535  13.528 -20.854  1.00  9.81           C  
ATOM   1493  CE1 PHE A 112       3.072  12.452 -21.384  1.00  9.81           C  
ATOM   1494  CE2 PHE A 112       5.344  12.180 -20.735  1.00  9.81           C  
ATOM   1495  CZ  PHE A 112       4.110  11.635 -20.999  1.00  9.81           C  
ATOM   1496  H   PHE A 112       5.104  18.399 -21.223  1.00  9.81           H  
ATOM   1497  HA  PHE A 112       3.196  16.531 -20.128  1.00  9.81           H  
ATOM   1498 1HB  PHE A 112       4.286  16.169 -22.299  1.00  9.81           H  
ATOM   1499 2HB  PHE A 112       5.844  15.974 -21.520  1.00  9.81           H  
ATOM   1500  HD1 PHE A 112       2.465  14.468 -21.827  1.00  9.81           H  
ATOM   1501  HD2 PHE A 112       6.507  13.961 -20.641  1.00  9.81           H  
ATOM   1502  HE1 PHE A 112       2.092  12.024 -21.592  1.00  9.81           H  
ATOM   1503  HE2 PHE A 112       6.168  11.543 -20.431  1.00  9.81           H  
ATOM   1504  HZ  PHE A 112       3.952  10.558 -20.902  1.00  9.81           H  
ATOM   1505  N   VAL A 113       4.193  15.387 -18.127  1.00  9.17           N  
ATOM   1506  CA  VAL A 113       4.825  14.920 -16.913  1.00  9.17           C  
ATOM   1507  C   VAL A 113       5.686  13.708 -17.221  1.00  9.17           C  
ATOM   1508  O   VAL A 113       5.224  12.572 -17.225  1.00  9.17           O  
ATOM   1509  CB  VAL A 113       3.807  14.491 -15.834  1.00  9.17           C  
ATOM   1510  CG1 VAL A 113       4.586  14.069 -14.566  1.00  9.17           C  
ATOM   1511  CG2 VAL A 113       2.784  15.609 -15.533  1.00  9.17           C  
ATOM   1512  H   VAL A 113       3.231  15.173 -18.336  1.00  9.17           H  
ATOM   1513  HA  VAL A 113       5.464  15.706 -16.518  1.00  9.17           H  
ATOM   1514  HB  VAL A 113       3.277  13.611 -16.196  1.00  9.17           H  
ATOM   1515 1HG1 VAL A 113       3.892  13.718 -13.803  1.00  9.17           H  
ATOM   1516 2HG1 VAL A 113       5.282  13.273 -14.819  1.00  9.17           H  
ATOM   1517 3HG1 VAL A 113       5.147  14.925 -14.186  1.00  9.17           H  
ATOM   1518 1HG2 VAL A 113       2.074  15.251 -14.786  1.00  9.17           H  
ATOM   1519 2HG2 VAL A 113       3.269  16.475 -15.159  1.00  9.17           H  
ATOM   1520 3HG2 VAL A 113       2.246  15.866 -16.447  1.00  9.17           H  
ATOM   1521  N   TYR A 114       6.952  13.973 -17.434  1.00  8.69           N  
ATOM   1522  CA  TYR A 114       7.953  12.942 -17.697  1.00  8.69           C  
ATOM   1523  C   TYR A 114       8.507  12.326 -16.446  1.00  8.69           C  
ATOM   1524  O   TYR A 114       8.879  13.014 -15.516  1.00  8.69           O  
ATOM   1525  CB  TYR A 114       9.105  13.512 -18.537  1.00  8.69           C  
ATOM   1526  CG  TYR A 114      10.513  12.734 -18.432  1.00  8.69           C  
ATOM   1527  CD1 TYR A 114      10.733  11.418 -18.819  1.00  8.69           C  
ATOM   1528  CD2 TYR A 114      11.601  13.437 -17.927  1.00  8.69           C  
ATOM   1529  CE1 TYR A 114      11.986  10.860 -18.691  1.00  8.69           C  
ATOM   1530  CE2 TYR A 114      12.844  12.873 -17.813  1.00  8.69           C  
ATOM   1531  CZ  TYR A 114      13.039  11.587 -18.190  1.00  8.69           C  
ATOM   1532  OH  TYR A 114      14.288  11.007 -18.079  1.00  8.69           O  
ATOM   1533  H   TYR A 114       7.190  14.961 -17.472  1.00  8.69           H  
ATOM   1534  HA  TYR A 114       7.474  12.147 -18.267  1.00  8.69           H  
ATOM   1535 1HB  TYR A 114       8.792  13.493 -19.556  1.00  8.69           H  
ATOM   1536 2HB  TYR A 114       9.255  14.552 -18.317  1.00  8.69           H  
ATOM   1537  HD1 TYR A 114       9.943  10.820 -19.209  1.00  8.69           H  
ATOM   1538  HD2 TYR A 114      11.465  14.441 -17.631  1.00  8.69           H  
ATOM   1539  HE1 TYR A 114      12.144   9.846 -18.975  1.00  8.69           H  
ATOM   1540  HE2 TYR A 114      13.673  13.449 -17.422  1.00  8.69           H  
ATOM   1541  HH  TYR A 114      14.265  10.122 -18.459  1.00  8.69           H  
ATOM   1542  N   LEU A 115       8.564  11.015 -16.414  1.00  8.42           N  
ATOM   1543  CA  LEU A 115       9.194  10.418 -15.277  1.00  8.42           C  
ATOM   1544  C   LEU A 115      10.313   9.552 -15.812  1.00  8.42           C  
ATOM   1545  O   LEU A 115      10.147   8.856 -16.808  1.00  8.42           O  
ATOM   1546  CB  LEU A 115       8.168   9.636 -14.435  1.00  8.42           C  
ATOM   1547  CG  LEU A 115       7.004  10.498 -13.919  1.00  8.42           C  
ATOM   1548  CD1 LEU A 115       5.822  10.331 -14.838  1.00  8.42           C  
ATOM   1549  CD2 LEU A 115       6.665  10.142 -12.551  1.00  8.42           C  
ATOM   1550  H   LEU A 115       8.215  10.459 -17.176  1.00  8.42           H  
ATOM   1551  HA  LEU A 115       9.634  11.197 -14.658  1.00  8.42           H  
ATOM   1552 1HB  LEU A 115       7.757   8.838 -15.034  1.00  8.42           H  
ATOM   1553 2HB  LEU A 115       8.678   9.201 -13.572  1.00  8.42           H  
ATOM   1554  HG  LEU A 115       7.301  11.546 -13.932  1.00  8.42           H  
ATOM   1555 1HD1 LEU A 115       4.993  10.945 -14.498  1.00  8.42           H  
ATOM   1556 2HD1 LEU A 115       6.091  10.624 -15.841  1.00  8.42           H  
ATOM   1557 3HD1 LEU A 115       5.513   9.291 -14.842  1.00  8.42           H  
ATOM   1558 1HD2 LEU A 115       5.871  10.778 -12.220  1.00  8.42           H  
ATOM   1559 2HD2 LEU A 115       6.361   9.142 -12.507  1.00  8.42           H  
ATOM   1560 3HD2 LEU A 115       7.520  10.283 -11.934  1.00  8.42           H  
ATOM   1561  N   LYS A 116      11.449   9.590 -15.146  1.00  8.38           N  
ATOM   1562  CA  LYS A 116      12.615   8.797 -15.508  1.00  8.38           C  
ATOM   1563  C   LYS A 116      12.334   7.343 -15.217  1.00  8.38           C  
ATOM   1564  O   LYS A 116      12.609   6.458 -16.027  1.00  8.38           O  
ATOM   1565  CB  LYS A 116      13.841   9.289 -14.739  1.00  8.38           C  
ATOM   1566  CG  LYS A 116      15.132   8.547 -15.032  1.00  8.38           C  
ATOM   1567  CD  LYS A 116      16.332   9.279 -14.432  1.00  8.38           C  
ATOM   1568  CE  LYS A 116      16.337   9.221 -12.912  1.00  8.38           C  
ATOM   1569  NZ  LYS A 116      17.555   9.889 -12.348  1.00  8.38           N  
ATOM   1570  H   LYS A 116      11.491  10.184 -14.319  1.00  8.38           H  
ATOM   1571  HA  LYS A 116      12.801   8.904 -16.572  1.00  8.38           H  
ATOM   1572 1HB  LYS A 116      13.996  10.347 -14.948  1.00  8.38           H  
ATOM   1573 2HB  LYS A 116      13.647   9.196 -13.666  1.00  8.38           H  
ATOM   1574 1HG  LYS A 116      15.069   7.549 -14.604  1.00  8.38           H  
ATOM   1575 2HG  LYS A 116      15.256   8.455 -16.106  1.00  8.38           H  
ATOM   1576 1HD  LYS A 116      17.257   8.839 -14.798  1.00  8.38           H  
ATOM   1577 2HD  LYS A 116      16.304  10.329 -14.738  1.00  8.38           H  
ATOM   1578 1HE  LYS A 116      15.446   9.721 -12.525  1.00  8.38           H  
ATOM   1579 2HE  LYS A 116      16.325   8.178 -12.595  1.00  8.38           H  
ATOM   1580 1HZ  LYS A 116      17.554   9.847 -11.313  1.00  8.38           H  
ATOM   1581 2HZ  LYS A 116      18.382   9.433 -12.691  1.00  8.38           H  
ATOM   1582 3HZ  LYS A 116      17.565  10.858 -12.627  1.00  8.38           H  
ATOM   1583  N   VAL A 117      11.787   7.122 -14.025  1.00  8.54           N  
ATOM   1584  CA  VAL A 117      11.382   5.847 -13.437  1.00  8.54           C  
ATOM   1585  C   VAL A 117      12.571   4.908 -13.194  1.00  8.54           C  
ATOM   1586  O   VAL A 117      12.823   4.473 -12.076  1.00  8.54           O  
ATOM   1587  CB  VAL A 117      10.345   5.127 -14.316  1.00  8.54           C  
ATOM   1588  CG1 VAL A 117      10.047   3.781 -13.698  1.00  8.54           C  
ATOM   1589  CG2 VAL A 117       9.096   5.993 -14.497  1.00  8.54           C  
ATOM   1590  H   VAL A 117      11.646   7.944 -13.440  1.00  8.54           H  
ATOM   1591  HA  VAL A 117      10.921   6.060 -12.471  1.00  8.54           H  
ATOM   1592  HB  VAL A 117      10.765   4.937 -15.281  1.00  8.54           H  
ATOM   1593 1HG1 VAL A 117       9.357   3.263 -14.306  1.00  8.54           H  
ATOM   1594 2HG1 VAL A 117      10.960   3.196 -13.618  1.00  8.54           H  
ATOM   1595 3HG1 VAL A 117       9.619   3.922 -12.706  1.00  8.54           H  
ATOM   1596 1HG2 VAL A 117       8.388   5.462 -15.127  1.00  8.54           H  
ATOM   1597 2HG2 VAL A 117       8.641   6.202 -13.544  1.00  8.54           H  
ATOM   1598 3HG2 VAL A 117       9.374   6.924 -14.975  1.00  8.54           H  
ATOM   1599  N   ALA A 118      13.303   4.609 -14.260  1.00  8.86           N  
ATOM   1600  CA  ALA A 118      14.471   3.755 -14.228  1.00  8.86           C  
ATOM   1601  C   ALA A 118      14.155   2.437 -13.556  1.00  8.86           C  
ATOM   1602  O   ALA A 118      13.222   1.759 -13.986  1.00  8.86           O  
ATOM   1603  CB  ALA A 118      15.591   4.464 -13.522  1.00  8.86           C  
ATOM   1604  H   ALA A 118      13.024   5.023 -15.137  1.00  8.86           H  
ATOM   1605  HA  ALA A 118      14.770   3.554 -15.253  1.00  8.86           H  
ATOM   1606 1HB  ALA A 118      16.445   3.819 -13.538  1.00  8.86           H  
ATOM   1607 2HB  ALA A 118      15.818   5.388 -14.037  1.00  8.86           H  
ATOM   1608 3HB  ALA A 118      15.319   4.681 -12.490  1.00  8.86           H  
ATOM   1609  N   LYS A 119      14.949   2.045 -12.546  1.00  9.27           N  
ATOM   1610  CA  LYS A 119      14.731   0.785 -11.848  1.00  9.27           C  
ATOM   1611  C   LYS A 119      15.804   0.585 -10.785  1.00  9.27           C  
ATOM   1612  O   LYS A 119      15.472   0.667  -9.596  1.00  9.27           O  
ATOM   1613  CB  LYS A 119      14.724  -0.424 -12.799  1.00  9.27           C  
ATOM   1614  CG  LYS A 119      14.422  -1.719 -12.106  1.00  9.27           C  
ATOM   1615  CD  LYS A 119      12.973  -1.780 -11.611  1.00  9.27           C  
ATOM   1616  CE  LYS A 119      12.666  -3.136 -10.959  1.00  9.27           C  
ATOM   1617  NZ  LYS A 119      11.234  -3.252 -10.543  1.00  9.27           N  
ATOM   1618  H   LYS A 119      15.707   2.641 -12.202  1.00  9.27           H  
ATOM   1619  HA  LYS A 119      13.766   0.830 -11.350  1.00  9.27           H  
ATOM   1620 1HB  LYS A 119      13.980  -0.349 -13.574  1.00  9.27           H  
ATOM   1621 2HB  LYS A 119      15.689  -0.519 -13.274  1.00  9.27           H  
ATOM   1622 1HG  LYS A 119      14.562  -2.513 -12.813  1.00  9.27           H  
ATOM   1623 2HG  LYS A 119      15.098  -1.868 -11.277  1.00  9.27           H  
ATOM   1624 1HD  LYS A 119      12.811  -0.991 -10.875  1.00  9.27           H  
ATOM   1625 2HD  LYS A 119      12.292  -1.616 -12.447  1.00  9.27           H  
ATOM   1626 1HE  LYS A 119      12.898  -3.935 -11.656  1.00  9.27           H  
ATOM   1627 2HE  LYS A 119      13.296  -3.250 -10.075  1.00  9.27           H  
ATOM   1628 1HZ  LYS A 119      11.074  -4.153 -10.112  1.00  9.27           H  
ATOM   1629 2HZ  LYS A 119      11.012  -2.522  -9.881  1.00  9.27           H  
ATOM   1630 3HZ  LYS A 119      10.640  -3.160 -11.354  1.00  9.27           H  
ATOM   1631  N   PRO A 120      17.089   0.470 -11.246  1.00  9.72           N  
ATOM   1632  CA  PRO A 120      18.557   0.313 -11.553  1.00  9.72           C  
ATOM   1633  C   PRO A 120      18.798  -0.673 -12.677  1.00  9.72           C  
ATOM   1634  O   PRO A 120      18.111  -1.688 -12.792  1.00  9.72           O  
ATOM   1635  CB  PRO A 120      19.334  -0.207 -10.367  1.00  9.72           C  
ATOM   1636  CG  PRO A 120      18.496  -0.906  -9.693  1.00  9.72           C  
ATOM   1637  CD  PRO A 120      17.296  -0.176  -9.785  1.00  9.72           C  
ATOM   1638  HA  PRO A 120      18.954   1.300 -11.838  1.00  9.72           H  
ATOM   1639 1HB  PRO A 120      20.187  -0.797 -10.708  1.00  9.72           H  
ATOM   1640 2HB  PRO A 120      19.756   0.636  -9.811  1.00  9.72           H  
ATOM   1641 1HG  PRO A 120      18.413  -1.922 -10.090  1.00  9.72           H  
ATOM   1642 2HG  PRO A 120      18.836  -0.991  -8.644  1.00  9.72           H  
ATOM   1643 1HD  PRO A 120      16.551  -0.977  -9.564  1.00  9.72           H  
ATOM   1644 2HD  PRO A 120      17.383   0.591  -9.009  1.00  9.72           H  
ATOM   1645  N   ALA A 121      19.841  -0.417 -13.476  1.00 10.16           N  
ATOM   1646  CA  ALA A 121      20.238  -1.285 -14.590  1.00 10.16           C  
ATOM   1647  C   ALA A 121      20.630  -2.680 -14.113  1.00 10.16           C  
ATOM   1648  O   ALA A 121      20.684  -3.616 -14.904  1.00 10.16           O  
ATOM   1649  CB  ALA A 121      21.382  -0.669 -15.356  1.00 10.16           C  
ATOM   1650  H   ALA A 121      20.403   0.421 -13.324  1.00 10.16           H  
ATOM   1651  HA  ALA A 121      19.387  -1.383 -15.257  1.00 10.16           H  
ATOM   1652 1HB  ALA A 121      21.644  -1.306 -16.196  1.00 10.16           H  
ATOM   1653 2HB  ALA A 121      21.081   0.314 -15.721  1.00 10.16           H  
ATOM   1654 3HB  ALA A 121      22.234  -0.570 -14.693  1.00 10.16           H  
ATOM   1655  N   ALA A 122      20.969  -2.795 -12.825  1.00 10.55           N  
ATOM   1656  CA  ALA A 122      21.330  -4.049 -12.169  1.00 10.55           C  
ATOM   1657  C   ALA A 122      20.176  -5.057 -12.229  1.00 10.55           C  
ATOM   1658  O   ALA A 122      20.382  -6.271 -12.157  1.00 10.55           O  
ATOM   1659  CB  ALA A 122      21.696  -3.785 -10.719  1.00 10.55           C  
ATOM   1660  H   ALA A 122      20.930  -1.962 -12.262  1.00 10.55           H  
ATOM   1661  HA  ALA A 122      22.185  -4.479 -12.690  1.00 10.55           H  
ATOM   1662 1HB  ALA A 122      21.981  -4.720 -10.240  1.00 10.55           H  
ATOM   1663 2HB  ALA A 122      22.526  -3.083 -10.677  1.00 10.55           H  
ATOM   1664 3HB  ALA A 122      20.834  -3.361 -10.204  1.00 10.55           H  
ATOM   1665  N   ALA A 123      18.955  -4.538 -12.263  1.00 10.89           N  
ATOM   1666  CA  ALA A 123      17.733  -5.310 -12.316  1.00 10.89           C  
ATOM   1667  C   ALA A 123      17.673  -5.970 -13.685  1.00 10.89           C  
ATOM   1668  O   ALA A 123      18.365  -5.514 -14.589  1.00 10.89           O  
ATOM   1669  CB  ALA A 123      16.560  -4.394 -12.069  1.00 10.89           C  
ATOM   1670  H   ALA A 123      18.854  -3.524 -12.331  1.00 10.89           H  
ATOM   1671  HA  ALA A 123      17.781  -6.076 -11.543  1.00 10.89           H  
ATOM   1672 1HB  ALA A 123      15.627  -4.925 -12.099  1.00 10.89           H  
ATOM   1673 2HB  ALA A 123      16.671  -3.917 -11.096  1.00 10.89           H  
ATOM   1674 3HB  ALA A 123      16.568  -3.637 -12.845  1.00 10.89           H  
ATOM   1675  N   PRO A 124      16.883  -7.027 -13.916  1.00 11.16           N  
ATOM   1676  CA  PRO A 124      16.797  -7.654 -15.214  1.00 11.16           C  
ATOM   1677  C   PRO A 124      16.546  -6.544 -16.203  1.00 11.16           C  
ATOM   1678  O   PRO A 124      15.679  -5.708 -15.964  1.00 11.16           O  
ATOM   1679  CB  PRO A 124      15.602  -8.594 -15.046  1.00 11.16           C  
ATOM   1680  CG  PRO A 124      15.623  -8.940 -13.564  1.00 11.16           C  
ATOM   1681  CD  PRO A 124      16.033  -7.644 -12.877  1.00 11.16           C  
ATOM   1682  HA  PRO A 124      17.735  -8.193 -15.437  1.00 11.16           H  
ATOM   1683 1HB  PRO A 124      14.675  -8.087 -15.359  1.00 11.16           H  
ATOM   1684 2HB  PRO A 124      15.721  -9.474 -15.696  1.00 11.16           H  
ATOM   1685 1HG  PRO A 124      14.629  -9.294 -13.246  1.00 11.16           H  
ATOM   1686 2HG  PRO A 124      16.327  -9.765 -13.378  1.00 11.16           H  
ATOM   1687 1HD  PRO A 124      15.147  -7.039 -12.678  1.00 11.16           H  
ATOM   1688 2HD  PRO A 124      16.602  -7.880 -11.970  1.00 11.16           H  
ATOM   1689  N   ALA A 125      17.224  -6.592 -17.350  1.00 11.36           N  
ATOM   1690  CA  ALA A 125      17.202  -5.509 -18.347  1.00 11.36           C  
ATOM   1691  C   ALA A 125      15.808  -5.114 -18.789  1.00 11.36           C  
ATOM   1692  O   ALA A 125      15.568  -3.953 -19.134  1.00 11.36           O  
ATOM   1693  CB  ALA A 125      18.003  -5.925 -19.565  1.00 11.36           C  
ATOM   1694  H   ALA A 125      17.865  -7.358 -17.496  1.00 11.36           H  
ATOM   1695  HA  ALA A 125      17.673  -4.637 -17.895  1.00 11.36           H  
ATOM   1696 1HB  ALA A 125      18.023  -5.106 -20.282  1.00 11.36           H  
ATOM   1697 2HB  ALA A 125      19.021  -6.169 -19.260  1.00 11.36           H  
ATOM   1698 3HB  ALA A 125      17.542  -6.797 -20.025  1.00 11.36           H  
ATOM   1699  N   ALA A 126      14.891  -6.066 -18.800  1.00 11.49           N  
ATOM   1700  CA  ALA A 126      13.532  -5.766 -19.206  1.00 11.49           C  
ATOM   1701  C   ALA A 126      12.920  -4.698 -18.300  1.00 11.49           C  
ATOM   1702  O   ALA A 126      12.069  -3.918 -18.735  1.00 11.49           O  
ATOM   1703  CB  ALA A 126      12.681  -7.014 -19.154  1.00 11.49           C  
ATOM   1704  H   ALA A 126      15.139  -6.997 -18.511  1.00 11.49           H  
ATOM   1705  HA  ALA A 126      13.558  -5.392 -20.227  1.00 11.49           H  
ATOM   1706 1HB  ALA A 126      11.670  -6.766 -19.479  1.00 11.49           H  
ATOM   1707 2HB  ALA A 126      13.102  -7.768 -19.813  1.00 11.49           H  
ATOM   1708 3HB  ALA A 126      12.655  -7.388 -18.133  1.00 11.49           H  
ATOM   1709  N   ALA A 127      13.289  -4.700 -17.020  1.00 11.53           N  
ATOM   1710  CA  ALA A 127      12.684  -3.762 -16.112  1.00 11.53           C  
ATOM   1711  C   ALA A 127      13.052  -2.316 -16.502  1.00 11.53           C  
ATOM   1712  O   ALA A 127      12.137  -1.559 -16.786  1.00 11.53           O  
ATOM   1713  CB  ALA A 127      12.986  -4.154 -14.674  1.00 11.53           C  
ATOM   1714  H   ALA A 127      14.034  -5.312 -16.695  1.00 11.53           H  
ATOM   1715  HA  ALA A 127      11.600  -3.834 -16.225  1.00 11.53           H  
ATOM   1716 1HB  ALA A 127      12.475  -3.464 -14.025  1.00 11.53           H  
ATOM   1717 2HB  ALA A 127      12.610  -5.165 -14.507  1.00 11.53           H  
ATOM   1718 3HB  ALA A 127      14.014  -4.160 -14.450  1.00 11.53           H  
ATOM   1719  N   PRO A 128      14.337  -1.863 -16.582  1.00 11.49           N  
ATOM   1720  CA  PRO A 128      14.672  -0.539 -17.096  1.00 11.49           C  
ATOM   1721  C   PRO A 128      14.032  -0.288 -18.463  1.00 11.49           C  
ATOM   1722  O   PRO A 128      13.565   0.816 -18.740  1.00 11.49           O  
ATOM   1723  CB  PRO A 128      16.191  -0.651 -17.251  1.00 11.49           C  
ATOM   1724  CG  PRO A 128      16.602  -1.581 -16.165  1.00 11.49           C  
ATOM   1725  CD  PRO A 128      15.511  -2.606 -16.093  1.00 11.49           C  
ATOM   1726  HA  PRO A 128      14.388   0.230 -16.368  1.00 11.49           H  
ATOM   1727 1HB  PRO A 128      16.445  -1.030 -18.252  1.00 11.49           H  
ATOM   1728 2HB  PRO A 128      16.647   0.347 -17.157  1.00 11.49           H  
ATOM   1729 1HG  PRO A 128      17.558  -2.055 -16.431  1.00 11.49           H  
ATOM   1730 2HG  PRO A 128      16.770  -1.056 -15.226  1.00 11.49           H  
ATOM   1731 1HD  PRO A 128      15.747  -3.423 -16.704  1.00 11.49           H  
ATOM   1732 2HD  PRO A 128      15.458  -2.853 -15.058  1.00 11.49           H  
ATOM   1733  N   ALA A 129      13.939  -1.331 -19.300  1.00 11.36           N  
ATOM   1734  CA  ALA A 129      13.343  -1.211 -20.626  1.00 11.36           C  
ATOM   1735  C   ALA A 129      11.879  -0.804 -20.551  1.00 11.36           C  
ATOM   1736  O   ALA A 129      11.354  -0.203 -21.487  1.00 11.36           O  
ATOM   1737  CB  ALA A 129      13.472  -2.496 -21.400  1.00 11.36           C  
ATOM   1738  H   ALA A 129      14.331  -2.239 -19.051  1.00 11.36           H  
ATOM   1739  HA  ALA A 129      13.891  -0.437 -21.160  1.00 11.36           H  
ATOM   1740 1HB  ALA A 129      13.056  -2.357 -22.392  1.00 11.36           H  
ATOM   1741 2HB  ALA A 129      14.524  -2.776 -21.473  1.00 11.36           H  
ATOM   1742 3HB  ALA A 129      12.933  -3.259 -20.892  1.00 11.36           H  
ATOM   1743  N   ALA A 130      11.199  -1.175 -19.460  1.00 11.17           N  
ATOM   1744  CA  ALA A 130       9.803  -0.864 -19.254  1.00 11.17           C  
ATOM   1745  C   ALA A 130       9.600   0.536 -18.687  1.00 11.17           C  
ATOM   1746  O   ALA A 130       8.460   0.984 -18.564  1.00 11.17           O  
ATOM   1747  CB  ALA A 130       9.181  -1.874 -18.311  1.00 11.17           C  
ATOM   1748  H   ALA A 130      11.668  -1.701 -18.720  1.00 11.17           H  
ATOM   1749  HA  ALA A 130       9.300  -0.921 -20.221  1.00 11.17           H  
ATOM   1750 1HB  ALA A 130       8.121  -1.662 -18.188  1.00 11.17           H  
ATOM   1751 2HB  ALA A 130       9.311  -2.865 -18.739  1.00 11.17           H  
ATOM   1752 3HB  ALA A 130       9.677  -1.828 -17.343  1.00 11.17           H  
ATOM   1753  N   ALA A 131      10.690   1.256 -18.363  1.00 10.95           N  
ATOM   1754  CA  ALA A 131      10.556   2.580 -17.761  1.00 10.95           C  
ATOM   1755  C   ALA A 131       9.637   3.509 -18.593  1.00 10.95           C  
ATOM   1756  O   ALA A 131       8.791   4.168 -17.989  1.00 10.95           O  
ATOM   1757  CB  ALA A 131      11.941   3.179 -17.517  1.00 10.95           C  
ATOM   1758  H   ALA A 131      11.630   0.888 -18.509  1.00 10.95           H  
ATOM   1759  HA  ALA A 131      10.097   2.464 -16.787  1.00 10.95           H  
ATOM   1760 1HB  ALA A 131      11.853   4.132 -17.031  1.00 10.95           H  
ATOM   1761 2HB  ALA A 131      12.510   2.501 -16.871  1.00 10.95           H  
ATOM   1762 3HB  ALA A 131      12.492   3.317 -18.420  1.00 10.95           H  
ATOM   1763  N   PRO A 132       9.705   3.575 -19.956  1.00 10.69           N  
ATOM   1764  CA  PRO A 132       8.829   4.379 -20.803  1.00 10.69           C  
ATOM   1765  C   PRO A 132       7.348   4.048 -20.653  1.00 10.69           C  
ATOM   1766  O   PRO A 132       6.500   4.873 -20.992  1.00 10.69           O  
ATOM   1767  CB  PRO A 132       9.278   3.983 -22.211  1.00 10.69           C  
ATOM   1768  CG  PRO A 132      10.697   3.537 -22.058  1.00 10.69           C  
ATOM   1769  CD  PRO A 132      10.744   2.858 -20.741  1.00 10.69           C  
ATOM   1770  HA  PRO A 132       9.003   5.445 -20.612  1.00 10.69           H  
ATOM   1771 1HB  PRO A 132       8.636   3.178 -22.590  1.00 10.69           H  
ATOM   1772 2HB  PRO A 132       9.154   4.827 -22.889  1.00 10.69           H  
ATOM   1773 1HG  PRO A 132      10.956   2.847 -22.877  1.00 10.69           H  
ATOM   1774 2HG  PRO A 132      11.382   4.375 -22.137  1.00 10.69           H  
ATOM   1775 1HD  PRO A 132      10.437   1.854 -20.917  1.00 10.69           H  
ATOM   1776 2HD  PRO A 132      11.742   2.935 -20.341  1.00 10.69           H  
ATOM   1777  N   ALA A 133       7.030   2.834 -20.193  1.00 10.41           N  
ATOM   1778  CA  ALA A 133       5.645   2.416 -20.017  1.00 10.41           C  
ATOM   1779  C   ALA A 133       5.199   2.721 -18.598  1.00 10.41           C  
ATOM   1780  O   ALA A 133       4.090   3.196 -18.354  1.00 10.41           O  
ATOM   1781  CB  ALA A 133       5.510   0.935 -20.312  1.00 10.41           C  
ATOM   1782  H   ALA A 133       7.751   2.183 -19.900  1.00 10.41           H  
ATOM   1783  HA  ALA A 133       5.017   2.987 -20.702  1.00 10.41           H  
ATOM   1784 1HB  ALA A 133       4.472   0.637 -20.189  1.00 10.41           H  
ATOM   1785 2HB  ALA A 133       5.827   0.747 -21.336  1.00 10.41           H  
ATOM   1786 3HB  ALA A 133       6.139   0.371 -19.624  1.00 10.41           H  
ATOM   1787  N   LEU A 134       6.114   2.517 -17.656  1.00 10.18           N  
ATOM   1788  CA  LEU A 134       5.861   2.739 -16.239  1.00 10.18           C  
ATOM   1789  C   LEU A 134       5.579   4.223 -16.032  1.00 10.18           C  
ATOM   1790  O   LEU A 134       4.735   4.623 -15.222  1.00 10.18           O  
ATOM   1791  CB  LEU A 134       7.073   2.255 -15.460  1.00 10.18           C  
ATOM   1792  CG  LEU A 134       7.296   0.724 -15.510  1.00 10.18           C  
ATOM   1793  CD1 LEU A 134       8.629   0.360 -14.860  1.00 10.18           C  
ATOM   1794  CD2 LEU A 134       6.150   0.044 -14.817  1.00 10.18           C  
ATOM   1795  H   LEU A 134       7.022   2.146 -17.934  1.00 10.18           H  
ATOM   1796  HA  LEU A 134       4.987   2.163 -15.936  1.00 10.18           H  
ATOM   1797 1HB  LEU A 134       7.934   2.724 -15.897  1.00 10.18           H  
ATOM   1798 2HB  LEU A 134       6.986   2.567 -14.420  1.00 10.18           H  
ATOM   1799  HG  LEU A 134       7.319   0.393 -16.540  1.00 10.18           H  
ATOM   1800 1HD1 LEU A 134       8.771  -0.717 -14.912  1.00 10.18           H  
ATOM   1801 2HD1 LEU A 134       9.440   0.846 -15.385  1.00 10.18           H  
ATOM   1802 3HD1 LEU A 134       8.631   0.678 -13.822  1.00 10.18           H  
ATOM   1803 1HD2 LEU A 134       6.286  -1.038 -14.860  1.00 10.18           H  
ATOM   1804 2HD2 LEU A 134       6.111   0.365 -13.776  1.00 10.18           H  
ATOM   1805 3HD2 LEU A 134       5.219   0.311 -15.317  1.00 10.18           H  
ATOM   1806  N   LEU A 135       6.213   5.027 -16.870  1.00 10.08           N  
ATOM   1807  CA  LEU A 135       6.059   6.463 -16.976  1.00 10.08           C  
ATOM   1808  C   LEU A 135       4.584   6.862 -17.023  1.00 10.08           C  
ATOM   1809  O   LEU A 135       4.216   7.896 -16.489  1.00 10.08           O  
ATOM   1810  CB  LEU A 135       6.733   7.013 -18.223  1.00 10.08           C  
ATOM   1811  CG  LEU A 135       6.748   8.537 -18.313  1.00 10.08           C  
ATOM   1812  CD1 LEU A 135       7.826   8.966 -19.265  1.00 10.08           C  
ATOM   1813  CD2 LEU A 135       5.393   9.064 -18.731  1.00 10.08           C  
ATOM   1814  H   LEU A 135       6.918   4.600 -17.475  1.00 10.08           H  
ATOM   1815  HA  LEU A 135       6.509   6.922 -16.086  1.00 10.08           H  
ATOM   1816 1HB  LEU A 135       7.766   6.656 -18.260  1.00 10.08           H  
ATOM   1817 2HB  LEU A 135       6.203   6.631 -19.097  1.00 10.08           H  
ATOM   1818  HG  LEU A 135       6.985   8.937 -17.341  1.00 10.08           H  
ATOM   1819 1HD1 LEU A 135       7.861  10.041 -19.321  1.00 10.08           H  
ATOM   1820 2HD1 LEU A 135       8.783   8.592 -18.918  1.00 10.08           H  
ATOM   1821 3HD1 LEU A 135       7.616   8.560 -20.253  1.00 10.08           H  
ATOM   1822 1HD2 LEU A 135       5.435  10.142 -18.756  1.00 10.08           H  
ATOM   1823 2HD2 LEU A 135       5.130   8.674 -19.717  1.00 10.08           H  
ATOM   1824 3HD2 LEU A 135       4.638   8.767 -18.021  1.00 10.08           H  
ATOM   1825  N   ASP A 136       3.753   6.111 -17.777  1.00 10.17           N  
ATOM   1826  CA  ASP A 136       2.330   6.448 -17.947  1.00 10.17           C  
ATOM   1827  C   ASP A 136       1.529   6.480 -16.638  1.00 10.17           C  
ATOM   1828  O   ASP A 136       0.421   7.016 -16.608  1.00 10.17           O  
ATOM   1829  CB  ASP A 136       1.636   5.508 -18.943  1.00 10.17           C  
ATOM   1830  CG  ASP A 136       1.993   5.789 -20.425  1.00 10.17           C  
ATOM   1831  OD1 ASP A 136       2.553   6.828 -20.708  1.00 10.17           O  
ATOM   1832  OD2 ASP A 136       1.680   4.965 -21.259  1.00 10.17           O  
ATOM   1833  H   ASP A 136       4.087   5.236 -18.179  1.00 10.17           H  
ATOM   1834  HA  ASP A 136       2.287   7.451 -18.373  1.00 10.17           H  
ATOM   1835 1HB  ASP A 136       1.900   4.474 -18.706  1.00 10.17           H  
ATOM   1836 2HB  ASP A 136       0.555   5.592 -18.823  1.00 10.17           H  
ATOM   1837  N   LEU A 137       2.073   5.891 -15.563  1.00 10.47           N  
ATOM   1838  CA  LEU A 137       1.458   5.863 -14.238  1.00 10.47           C  
ATOM   1839  C   LEU A 137       0.144   5.085 -14.150  1.00 10.47           C  
ATOM   1840  O   LEU A 137      -0.804   5.534 -13.504  1.00 10.47           O  
ATOM   1841  CB  LEU A 137       1.173   7.301 -13.755  1.00 10.47           C  
ATOM   1842  CG  LEU A 137       2.357   8.259 -13.795  1.00 10.47           C  
ATOM   1843  CD1 LEU A 137       1.919   9.598 -13.319  1.00 10.47           C  
ATOM   1844  CD2 LEU A 137       3.494   7.705 -12.983  1.00 10.47           C  
ATOM   1845  H   LEU A 137       2.998   5.465 -15.648  1.00 10.47           H  
ATOM   1846  HA  LEU A 137       2.170   5.399 -13.560  1.00 10.47           H  
ATOM   1847 1HB  LEU A 137       0.363   7.734 -14.330  1.00 10.47           H  
ATOM   1848 2HB  LEU A 137       0.843   7.247 -12.719  1.00 10.47           H  
ATOM   1849  HG  LEU A 137       2.674   8.385 -14.805  1.00 10.47           H  
ATOM   1850 1HD1 LEU A 137       2.754  10.289 -13.378  1.00 10.47           H  
ATOM   1851 2HD1 LEU A 137       1.106   9.960 -13.947  1.00 10.47           H  
ATOM   1852 3HD1 LEU A 137       1.579   9.511 -12.299  1.00 10.47           H  
ATOM   1853 1HD2 LEU A 137       4.318   8.385 -13.034  1.00 10.47           H  
ATOM   1854 2HD2 LEU A 137       3.194   7.586 -11.949  1.00 10.47           H  
ATOM   1855 3HD2 LEU A 137       3.791   6.738 -13.397  1.00 10.47           H  
ATOM   1856  N   ASP A 138       0.083   3.915 -14.775  1.00 10.99           N  
ATOM   1857  CA  ASP A 138      -1.119   3.095 -14.673  1.00 10.99           C  
ATOM   1858  C   ASP A 138      -1.381   2.793 -13.207  1.00 10.99           C  
ATOM   1859  O   ASP A 138      -0.440   2.573 -12.437  1.00 10.99           O  
ATOM   1860  CB  ASP A 138      -0.981   1.781 -15.446  1.00 10.99           C  
ATOM   1861  CG  ASP A 138      -0.995   1.943 -16.970  1.00 10.99           C  
ATOM   1862  OD1 ASP A 138      -1.287   3.015 -17.444  1.00 10.99           O  
ATOM   1863  OD2 ASP A 138      -0.722   0.979 -17.643  1.00 10.99           O  
ATOM   1864  H   ASP A 138       0.877   3.588 -15.308  1.00 10.99           H  
ATOM   1865  HA  ASP A 138      -1.967   3.656 -15.070  1.00 10.99           H  
ATOM   1866 1HB  ASP A 138      -0.049   1.291 -15.156  1.00 10.99           H  
ATOM   1867 2HB  ASP A 138      -1.796   1.112 -15.161  1.00 10.99           H  
ATOM   1868  N   ALA A 139      -2.648   2.758 -12.821  1.00 11.69           N  
ATOM   1869  CA  ALA A 139      -3.010   2.498 -11.437  1.00 11.69           C  
ATOM   1870  C   ALA A 139      -4.353   1.801 -11.348  1.00 11.69           C  
ATOM   1871  O   ALA A 139      -5.159   1.861 -12.275  1.00 11.69           O  
ATOM   1872  CB  ALA A 139      -3.056   3.801 -10.657  1.00 11.69           C  
ATOM   1873  H   ALA A 139      -3.375   2.940 -13.499  1.00 11.69           H  
ATOM   1874  HA  ALA A 139      -2.253   1.845 -11.004  1.00 11.69           H  
ATOM   1875 1HB  ALA A 139      -3.299   3.600  -9.614  1.00 11.69           H  
ATOM   1876 2HB  ALA A 139      -2.095   4.284 -10.720  1.00 11.69           H  
ATOM   1877 3HB  ALA A 139      -3.811   4.457 -11.081  1.00 11.69           H  
ATOM   1878  N   ALA A 140      -4.592   1.144 -10.222  1.00 12.49           N  
ATOM   1879  CA  ALA A 140      -5.859   0.469  -9.992  1.00 12.49           C  
ATOM   1880  C   ALA A 140      -6.106   0.336  -8.486  1.00 12.49           C  
ATOM   1881  O   ALA A 140      -5.149   0.395  -7.712  1.00 12.49           O  
ATOM   1882  CB  ALA A 140      -5.838  -0.905 -10.648  1.00 12.49           C  
ATOM   1883  H   ALA A 140      -3.881   1.117  -9.509  1.00 12.49           H  
ATOM   1884  HA  ALA A 140      -6.636   1.065 -10.448  1.00 12.49           H  
ATOM   1885 1HB  ALA A 140      -6.783  -1.412 -10.496  1.00 12.49           H  
ATOM   1886 2HB  ALA A 140      -5.657  -0.796 -11.719  1.00 12.49           H  
ATOM   1887 3HB  ALA A 140      -5.040  -1.503 -10.208  1.00 12.49           H  
ATOM   1888  N   PRO A 141      -7.366   0.197  -8.032  1.00 13.27           N  
ATOM   1889  CA  PRO A 141      -7.741  -0.095  -6.661  1.00 13.27           C  
ATOM   1890  C   PRO A 141      -7.124  -1.393  -6.174  1.00 13.27           C  
ATOM   1891  O   PRO A 141      -6.986  -2.350  -6.933  1.00 13.27           O  
ATOM   1892  CB  PRO A 141      -9.263  -0.223  -6.742  1.00 13.27           C  
ATOM   1893  CG  PRO A 141      -9.656   0.600  -7.939  1.00 13.27           C  
ATOM   1894  CD  PRO A 141      -8.529   0.430  -8.926  1.00 13.27           C  
ATOM   1895  HA  PRO A 141      -7.444   0.744  -6.015  1.00 13.27           H  
ATOM   1896 1HB  PRO A 141      -9.548  -1.286  -6.836  1.00 13.27           H  
ATOM   1897 2HB  PRO A 141      -9.719   0.137  -5.807  1.00 13.27           H  
ATOM   1898 1HG  PRO A 141     -10.622   0.248  -8.332  1.00 13.27           H  
ATOM   1899 2HG  PRO A 141      -9.800   1.649  -7.640  1.00 13.27           H  
ATOM   1900 1HD  PRO A 141      -8.712  -0.426  -9.587  1.00 13.27           H  
ATOM   1901 2HD  PRO A 141      -8.454   1.379  -9.467  1.00 13.27           H  
ATOM   1902  N   ALA A 142      -6.800  -1.432  -4.885  1.00 13.91           N  
ATOM   1903  CA  ALA A 142      -6.241  -2.627  -4.250  1.00 13.91           C  
ATOM   1904  C   ALA A 142      -7.332  -3.620  -3.830  1.00 13.91           C  
ATOM   1905  O   ALA A 142      -7.033  -4.693  -3.301  1.00 13.91           O  
ATOM   1906  CB  ALA A 142      -5.418  -2.227  -3.039  1.00 13.91           C  
ATOM   1907  H   ALA A 142      -6.930  -0.603  -4.322  1.00 13.91           H  
ATOM   1908  HA  ALA A 142      -5.596  -3.125  -4.975  1.00 13.91           H  
ATOM   1909 1HB  ALA A 142      -4.979  -3.116  -2.588  1.00 13.91           H  
ATOM   1910 2HB  ALA A 142      -4.626  -1.546  -3.353  1.00 13.91           H  
ATOM   1911 3HB  ALA A 142      -6.059  -1.731  -2.313  1.00 13.91           H  
ATOM   1912  N   ALA A 143      -8.588  -3.235  -4.026  1.00 14.36           N  
ATOM   1913  CA  ALA A 143      -9.731  -4.052  -3.648  1.00 14.36           C  
ATOM   1914  C   ALA A 143     -10.963  -3.622  -4.429  1.00 14.36           C  
ATOM   1915  O   ALA A 143     -11.246  -2.433  -4.534  1.00 14.36           O  
ATOM   1916  OXT ALA A 143     -11.669  -4.473  -4.962  1.00 14.36           O  
ATOM   1917  CB  ALA A 143      -9.992  -3.944  -2.157  1.00 14.36           C  
ATOM   1918  H   ALA A 143      -8.749  -2.344  -4.470  1.00 14.36           H  
ATOM   1919  HA  ALA A 143      -9.514  -5.086  -3.898  1.00 14.36           H  
ATOM   1920 1HB  ALA A 143     -10.842  -4.575  -1.894  1.00 14.36           H  
ATOM   1921 2HB  ALA A 143      -9.112  -4.273  -1.610  1.00 14.36           H  
ATOM   1922 3HB  ALA A 143     -10.213  -2.913  -1.900  1.00 14.36           H  
ENDMDL

