REMARK ID 637626 MODEL 1 Modelo 25
PFRMAT TS
TARGET Modelo 25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1923
ENDMDL

REMARK ID 637626 MODEL 2 Modelo 25
PFRMAT TS
TARGET Modelo 25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1921
ENDMDL

REMARK ID 637626 MODEL 3 Modelo 25
PFRMAT TS
TARGET Modelo 25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1921
ENDMDL

REMARK ID 637626 MODEL 4 Modelo 25
PFRMAT TS
TARGET Modelo 25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1923
ENDMDL

REMARK ID 637626 MODEL 5 Modelo 25
PFRMAT TS
TARGET Modelo 25
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1923
ENDMDL

